Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 55.A OD2 no hydrogen 2.822 N/A ALA 3.A N SER 1.A O no hydrogen 2.300 N/A SER 5.A N LEU 2.A O no hydrogen 2.937 N/A LEU 6.A N ALA 3.A O no hydrogen 3.376 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.391 N/A MET 11.A N THR 7.A O no hydrogen 2.872 N/A VAL 12.A N ALA 8.A O no hydrogen 3.174 N/A SER 13.A N ASP 9.A O no hydrogen 3.145 N/A SER 13.A OG ASP 9.A O no hydrogen 3.376 N/A ALA 14.A N GLN 10.A O no hydrogen 3.219 N/A LEU 15.A N MET 11.A O no hydrogen 3.210 N/A LEU 16.A N VAL 12.A O no hydrogen 2.855 N/A ASP 17.A N SER 13.A O no hydrogen 2.800 N/A ALA 18.A N ALA 14.A O no hydrogen 2.919 N/A GLU 19.A N LEU 16.A O no hydrogen 3.427 N/A SER 25.A N ASN 93.A OD1 no hydrogen 3.423 N/A LEU 31.A N SER 27.A O no hydrogen 3.226 N/A LEU 32.A N MET 28.A O no hydrogen 3.150 N/A THR 33.A N MET 29.A O no hydrogen 2.767 N/A THR 33.A OG1 MET 29.A O no hydrogen 2.677 N/A ASN 34.A N GLY 30.A O no hydrogen 3.018 N/A LEU 35.A N LEU 31.A O no hydrogen 2.971 N/A ALA 36.A N LEU 32.A O no hydrogen 2.975 N/A ASP 37.A N THR 33.A O no hydrogen 2.797 N/A ARG 38.A N ASN 34.A O no hydrogen 3.119 N/A ARG 38.A NE ASN 34.A OD1 no hydrogen 2.765 N/A ARG 38.A NH1 TYR 24.A O no hydrogen 2.915 N/A ARG 38.A NH2 TYR 24.A O no hydrogen 2.383 N/A ARG 38.A NH2 ASN 34.A OD1 no hydrogen 3.219 N/A GLU 39.A N LEU 35.A O no hydrogen 2.847 N/A LEU 40.A N ALA 36.A O no hydrogen 2.845 N/A MET 43.A N GLU 39.A O no hydrogen 2.954 N/A ILE 44.A N LEU 40.A O no hydrogen 3.197 N/A TRP 46.A N HIS 42.A O no hydrogen 2.883 N/A ALA 47.A N MET 43.A O no hydrogen 2.707 N/A LYS 48.A N ILE 44.A O no hydrogen 3.063 N/A LYS 48.A NZ ASN 45.A OD1 no hydrogen 2.956 N/A ARG 49.A N ASN 45.A O no hydrogen 3.257 N/A ARG 49.A N TRP 46.A O no hydrogen 3.046 N/A ARG 49.A NH1 ASP 17.A OD2 no hydrogen 2.488 N/A VAL 50.A N ALA 47.A O no hydrogen 2.957 N/A PHE 53.A N VAL 50.A O no hydrogen 3.004 N/A THR 57.A OG1 ASP 60.A OD2 no hydrogen 3.427 N/A HIS 59.A ND1 ASP 60.A OD1 no hydrogen 3.309 N/A GLN 61.A N THR 57.A O no hydrogen 3.203 N/A GLN 61.A NE2 LEU 56.A O no hydrogen 3.039 N/A VAL 62.A N LEU 58.A O no hydrogen 3.153 N/A HIS 63.A N HIS 59.A O no hydrogen 3.270 N/A LEU 64.A N ASP 60.A O no hydrogen 3.047 N/A LEU 65.A N GLN 61.A O no hydrogen 3.022 N/A GLU 66.A N VAL 62.A O no hydrogen 2.811 N/A CYS 67.A N LEU 64.A O no hydrogen 3.357 N/A CYS 67.A SG HIS 63.A O no hydrogen 3.137 N/A ALA 68.A N LEU 64.A O no hydrogen 2.996 N/A TRP 69.A N LEU 65.A O no hydrogen 3.115 N/A ILE 72.A N ALA 68.A O no hydrogen 2.810 N/A LEU 73.A N TRP 69.A O no hydrogen 3.060 N/A MET 74.A N LEU 70.A O no hydrogen 2.905 N/A ILE 75.A N GLU 71.A O no hydrogen 2.976 N/A GLY 76.A N ILE 72.A O no hydrogen 3.191 N/A LEU 77.A N LEU 73.A O no hydrogen 3.140 N/A VAL 78.A N MET 74.A O no hydrogen 2.885 N/A TRP 79.A N ILE 75.A O no hydrogen 2.975 N/A ARG 80.A N GLY 76.A O no hydrogen 3.059 N/A ARG 80.A NE LEU 89.A O no hydrogen 2.579 N/A ARG 80.A NE PHE 90.A O no hydrogen 3.352 N/A ARG 80.A NH2 PHE 90.A O no hydrogen 2.831 N/A SER 81.A N VAL 78.A O no hydrogen 3.344 N/A SER 81.A OG LEU 77.A O no hydrogen 2.437 N/A MET 82.A N TRP 79.A O no hydrogen 3.478 N/A HIS 84.A N SER 81.A O no hydrogen 2.850 N/A LYS 87.A N HIS 84.A O no hydrogen 3.079 N/A LEU 88.A N LEU 96.A O no hydrogen 2.445 N/A LEU 89.A N SER 81.A OG no hydrogen 2.875 N/A ASN 93.A ND2 SER 25.A O no hydrogen 3.627 N/A LEU 94.A N ALA 91.A O no hydrogen 2.802 N/A LEU 96.A N LEU 88.A O no hydrogen 2.814 N/A ARG 98.A NE ASP 112.A OD1 no hydrogen 2.584 N/A ARG 98.A NE ASP 112.A OD2 no hydrogen 3.265 N/A ARG 98.A NH1 ASP 112.A OD2 no hydrogen 3.047 N/A GLN 100.A N ASP 97.A O no hydrogen 3.262 N/A GLN 100.A N ASP 97.A OD1 no hydrogen 3.119 N/A GLN 100.A NE2 ASP 97.A OD1 no hydrogen 2.700 N/A GLY 101.A N ARG 98.A O no hydrogen 3.015 N/A LYS 102.A N ASN 99.A O no hydrogen 3.334 N/A VAL 104.A N LYS 102.A O no hydrogen 2.643 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.803 N/A ILE 110.A N GLY 106.A O no hydrogen 3.028 N/A PHE 111.A N MET 107.A O no hydrogen 2.708 N/A ASP 112.A N VAL 108.A O no hydrogen 3.064 N/A MET 113.A N GLU 109.A O no hydrogen 3.369 N/A LEU 114.A N ILE 110.A O no hydrogen 2.894 N/A LEU 115.A N PHE 111.A O no hydrogen 2.758 N/A ALA 116.A N ASP 112.A O no hydrogen 2.817 N/A THR 117.A N MET 113.A O no hydrogen 2.919 N/A THR 117.A OG1 MET 113.A O no hydrogen 2.938 N/A SER 118.A N LEU 114.A O no hydrogen 3.024 N/A SER 118.A OG VAL 78.A O no hydrogen 3.323 N/A SER 119.A N LEU 115.A O no hydrogen 2.989 N/A SER 119.A OG LEU 115.A O no hydrogen 3.214 N/A ARG 120.A N ALA 116.A O no hydrogen 3.032 N/A PHE 121.A N THR 117.A O no hydrogen 3.065 N/A ARG 122.A N SER 118.A O no hydrogen 2.986 N/A ARG 122.A NE MET 82.A O no hydrogen 2.290 N/A ARG 122.A NH2 SER 81.A O no hydrogen 3.085 N/A MET 123.A N SER 119.A O no hydrogen 2.850 N/A MET 124.A N ARG 120.A O no hydrogen 3.059 N/A MET 124.A N PHE 121.A O no hydrogen 3.255 N/A ASN 125.A N ARG 122.A O no hydrogen 3.293 N/A LEU 126.A N PHE 121.A O no hydrogen 3.162 N/A GLN 127.A N GLU 130.A OE1 no hydrogen 3.280 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.784 N/A PHE 131.A N GLN 127.A O no hydrogen 2.775 N/A VAL 132.A N GLY 128.A O no hydrogen 2.997 N/A CYS 133.A SG GLU 129.A O no hydrogen 3.187 N/A LEU 134.A N GLU 130.A O no hydrogen 3.054 N/A LYS 135.A N PHE 131.A O no hydrogen 3.057 N/A LYS 135.A NZ GLU 19.A OE1 no hydrogen 2.384 N/A LYS 135.A NZ GLU 19.A OE2 no hydrogen 3.169 N/A SER 136.A N VAL 132.A O no hydrogen 3.278 N/A SER 136.A OG VAL 132.A O no hydrogen 2.850 N/A ILE 137.A N CYS 133.A O no hydrogen 3.185 N/A ILE 138.A N LEU 134.A O no hydrogen 3.013 N/A LEU 139.A N LYS 135.A O no hydrogen 3.240 N/A LEU 140.A N SER 136.A O no hydrogen 3.098 N/A ASN 141.A N ILE 137.A O no hydrogen 2.656 N/A SER 142.A OG LEU 64.A O no hydrogen 2.951 N/A SER 142.A OG LEU 139.A O no hydrogen 3.096 N/A HIS 147.A NE2 GLY 52.A O no hydrogen 2.780 N/A HIS 149.A N ASP 146.A OD1 no hydrogen 3.364 N/A ARG 150.A N ASP 146.A O no hydrogen 3.102 N/A VAL 151.A N HIS 147.A O no hydrogen 2.946 N/A LEU 152.A N ILE 148.A O no hydrogen 2.973 N/A ASP 153.A N HIS 149.A O no hydrogen 2.980 N/A LYS 154.A N ARG 150.A O no hydrogen 3.220 N/A ILE 155.A N VAL 151.A O no hydrogen 2.877 N/A THR 156.A N LEU 152.A O no hydrogen 2.940 N/A THR 156.A OG1 LEU 152.A O no hydrogen 2.861 N/A ASP 157.A N ASP 153.A O no hydrogen 2.870 N/A THR 158.A N LYS 154.A O no hydrogen 2.989 N/A THR 158.A OG1 LYS 154.A O no hydrogen 2.587 N/A LEU 159.A N ILE 155.A O no hydrogen 2.876 N/A ILE 160.A N THR 156.A O no hydrogen 2.936 N/A HIS 161.A N ASP 157.A O no hydrogen 2.955 N/A HIS 161.A NE2 ASP 9.A OD1 no hydrogen 3.198 N/A LEU 162.A N THR 158.A O no hydrogen 2.863 N/A MET 163.A N LEU 159.A O no hydrogen 3.011 N/A ALA 164.A N ILE 160.A O no hydrogen 2.991 N/A LYS 165.A N HIS 161.A O no hydrogen 3.068 N/A ALA 166.A N LEU 162.A O no hydrogen 3.034 N/A GLY 167.A N MET 163.A O no hydrogen 3.171 N/A GLY 167.A N ALA 164.A O no hydrogen 3.111 N/A LEU 168.A N MET 163.A O no hydrogen 3.110 N/A THR 169.A N GLN 172.A OE1 no hydrogen 2.863 N/A THR 169.A OG1 GLN 172.A OE1 no hydrogen 3.206 N/A GLN 172.A N THR 169.A OG1 no hydrogen 3.412 N/A GLN 173.A N THR 169.A O no hydrogen 2.915 N/A GLN 173.A N LEU 170.A O no hydrogen 3.249 N/A GLN 173.A NE2 LEU 168.A O no hydrogen 2.732 N/A HIS 174.A N.A LEU 170.A O no hydrogen 3.380 N/A HIS 174.A N.B LEU 170.A O no hydrogen 3.427 N/A GLN 175.A N GLN 171.A O no hydrogen 3.390 N/A ARG 176.A N GLN 172.A O no hydrogen 3.135 N/A ARG 176.A NE GLU 130.A OE2 no hydrogen 2.837 N/A ARG 176.A NH1 MET 124.A O no hydrogen 2.716 N/A ARG 176.A NH2 MET 124.A O no hydrogen 2.926 N/A ARG 176.A NH2 ASN 125.A O no hydrogen 3.326 N/A ARG 176.A NH2 GLU 130.A OE1 no hydrogen 2.760 N/A ARG 176.A NH2 GLU 130.A OE2 no hydrogen 3.486 N/A LEU 177.A N GLN 173.A O no hydrogen 2.937 N/A ALA 178.A N HIS 174.A O.A no hydrogen 2.785 N/A ALA 178.A N HIS 174.A O.B no hydrogen 3.024 N/A GLN 179.A N GLN 175.A O no hydrogen 2.779 N/A LEU 180.A N ARG 176.A O no hydrogen 2.865 N/A LEU 181.A N LEU 177.A O no hydrogen 3.140 N/A LEU 182.A N ALA 178.A O no hydrogen 2.955 N/A ILE 183.A N GLN 179.A O no hydrogen 3.383 N/A ILE 183.A N LEU 180.A O no hydrogen 3.176 N/A SER 185.A N LEU 182.A O no hydrogen 3.078 N/A ILE 187.A N ILE 183.A O no hydrogen 3.010 N/A ARG 188.A N LEU 184.A O no hydrogen 2.919 N/A ARG 188.A NE GLU 71.A OE1 no hydrogen 2.933 N/A ARG 188.A NH2 ASN 141.A O no hydrogen 2.885 N/A HIS 189.A N SER 185.A O no hydrogen 2.935 N/A MET 190.A N HIS 186.A O no hydrogen 2.857 N/A SER 191.A N ILE 187.A O no hydrogen 3.009 N/A ASN 192.A N ARG 188.A O no hydrogen 2.898 N/A LYS 193.A N HIS 189.A O no hydrogen 3.009 N/A LYS 193.A NZ GLU 196.A OE1 no hydrogen 2.710 N/A GLY 194.A N MET 190.A O no hydrogen 2.871 N/A MET 195.A N SER 191.A O no hydrogen 2.999 N/A GLU 196.A N ASN 192.A O no hydrogen 3.020 N/A HIS 197.A N LYS 193.A O no hydrogen 3.088 N/A LEU 198.A N GLY 194.A O no hydrogen 2.879 N/A TYR 199.A N MET 195.A O no hydrogen 2.819 N/A SER 200.A N GLU 196.A O no hydrogen 3.178 N/A MET 201.A N HIS 197.A O no hydrogen 2.911 N/A LYS 202.A N TYR 199.A O no hydrogen 3.261 N/A CYS 203.A N TYR 199.A O no hydrogen 2.990 N/A CYS 203.A SG TYR 199.A O no hydrogen 2.855 N/A LYS 204.A N SER 200.A O no hydrogen 2.848 N/A LYS 204.A NZ SER 200.A OG no hydrogen 2.756 N/A ASN 205.A N LYS 202.A O no hydrogen 3.092 N/A VAL 206.A N MET 201.A O no hydrogen 2.970 N/A LEU 209.A N VAL 207.A O no hydrogen 3.023 N/A SER 210.A OG ASP 37.A OD1 no hydrogen 2.467 N/A LEU 214.A N SER 210.A O no hydrogen 2.801 N/A GLU 215.A N ASP 211.A O no hydrogen 3.029 N/A MET 216.A N LEU 212.A O no hydrogen 3.117 N/A LEU 217.A N LEU 213.A O no hydrogen 3.023 N/A ASP 218.A N LEU 214.A O no hydrogen 3.244 N/A ALA 219.A N MET 216.A O no hydrogen 3.113 N/A HIS 220.A N LEU 217.A O no hydrogen 3.324 N/A ARG 221.A N LEU 217.A O no hydrogen 3.387 N/A