Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TYR 217.A OH no hydrogen 3.294 N/A VAL 9.A N THR 5.A O no hydrogen 2.955 N/A ARG 10.A N SER 6.A O no hydrogen 2.903 N/A GLU 11.A N SER 7.A O no hydrogen 2.965 N/A HIS 12.A N GLN 8.A O no hydrogen 2.910 N/A VAL 13.A N VAL 9.A O no hydrogen 2.871 N/A LYS 14.A N ARG 10.A O no hydrogen 2.921 N/A GLU 15.A N GLU 11.A O no hydrogen 2.955 N/A LEU 16.A N HIS 12.A O no hydrogen 2.923 N/A LEU 17.A N VAL 13.A O no hydrogen 2.873 N/A LYS 18.A N LYS 14.A O no hydrogen 2.910 N/A LYS 18.A NZ GLU 22.A OE1 no hydrogen 3.355 N/A TYR 19.A N GLU 15.A O no hydrogen 2.922 N/A SER 20.A N LEU 16.A O no hydrogen 2.928 N/A SER 20.A OG LEU 16.A O no hydrogen 3.227 N/A SER 20.A OG LEU 17.A O no hydrogen 2.951 N/A ASN 21.A N LEU 17.A O no hydrogen 2.912 N/A GLU 22.A N LYS 18.A O no hydrogen 2.915 N/A THR 23.A N LYS 18.A O no hydrogen 3.335 N/A THR 23.A OG1 TYR 19.A O no hydrogen 2.568 N/A LYS 24.A N TYR 19.A O no hydrogen 3.296 N/A LYS 24.A NZ GLU 30.A OE1 no hydrogen 3.130 N/A LEU 34.A N VAL 167.A O no hydrogen 2.899 N/A VAL 36.A N LEU 165.A O no hydrogen 2.880 N/A LYS 39.A N ASN 200.A O no hydrogen 2.425 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.773 N/A ARG 45.A N ASP 42.A OD2 no hydrogen 2.799 N/A GLY 51.A N PHE 157.A O no hydrogen 2.950 N/A LEU 53.A N ILE 155.A O no hydrogen 2.877 N/A LEU 55.A N SER 153.A O no hydrogen 2.857 N/A CYS 66.A N ALA 109.A O no hydrogen 2.897 N/A CYS 66.A SG ILE 67.A O no hydrogen 3.605 N/A PHE 68.A N ILE 111.A O no hydrogen 2.948 N/A ASP 73.A N ASP 70.A OD1 no hydrogen 3.048 N/A VAL 74.A N ASP 70.A O no hydrogen 2.916 N/A ASP 75.A N ALA 71.A O no hydrogen 2.904 N/A ARG 76.A N PHE 72.A O no hydrogen 2.966 N/A ARG 76.A NH1 ASP 142.A O no hydrogen 2.350 N/A ALA 77.A N ASP 73.A O no hydrogen 2.848 N/A LYS 78.A N VAL 74.A O no hydrogen 2.888 N/A LYS 78.A NZ ASP 83.A OD1 no hydrogen 3.534 N/A SER 79.A N ASP 75.A O no hydrogen 2.962 N/A SER 79.A OG ASP 75.A O no hydrogen 3.344 N/A SER 79.A OG ARG 76.A O no hydrogen 2.437 N/A CYS 80.A N ARG 76.A O no hydrogen 2.856 N/A CYS 80.A SG ARG 76.A O no hydrogen 3.187 N/A GLY 81.A N ALA 77.A O no hydrogen 2.895 N/A VAL 82.A N ALA 77.A O no hydrogen 3.122 N/A SER 86.A OG ASP 89.A OD1 no hydrogen 2.332 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.479 N/A LYS 91.A N ASP 88.A O no hydrogen 3.204 N/A LEU 93.A N ASP 89.A O no hydrogen 2.884 N/A LYS 95.A N LYS 92.A O no hydrogen 3.392 N/A LYS 97.A N LYS 95.A O no hydrogen 3.189 N/A ILE 100.A N ASN 96.A O no hydrogen 2.956 N/A LYS 101.A N LYS 97.A O no hydrogen 2.868 N/A LYS 102.A N LYS 98.A O no hydrogen 2.948 N/A LEU 103.A N LEU 99.A O no hydrogen 2.894 N/A SER 104.A N ILE 100.A O no hydrogen 2.900 N/A SER 104.A OG LYS 101.A O no hydrogen 2.767 N/A LYS 105.A N LYS 101.A O no hydrogen 2.907 N/A LYS 106.A N LYS 102.A O no hydrogen 2.914 N/A TYR 107.A N LEU 103.A O no hydrogen 2.869 N/A TYR 107.A OH ASP 83.A OD2 no hydrogen 3.353 N/A ILE 111.A N CYS 66.A O no hydrogen 2.905 N/A ILE 117.A N SER 113.A O no hydrogen 2.955 N/A LYS 118.A N VAL 115.A O no hydrogen 3.181 N/A GLN 119.A N LEU 116.A O no hydrogen 3.276 N/A VAL 120.A N LEU 116.A O no hydrogen 2.900 N/A LEU 123.A N GLN 119.A O no hydrogen 3.298 N/A SER 129.A N GLY 125.A O no hydrogen 3.202 N/A LYS 130.A N PRO 126.A O no hydrogen 2.912 N/A ALA 131.A N GLN 127.A O no hydrogen 2.914 N/A GLY 132.A N LEU 128.A O no hydrogen 2.943 N/A VAL 138.A N ALA 112.A O no hydrogen 3.171 N/A SER 139.A OG ASP 142.A OD2 no hydrogen 3.481 N/A LYS 147.A N ASP 143.A O no hydrogen 2.946 N/A VAL 148.A N LEU 144.A O no hydrogen 2.842 N/A THR 149.A N TYR 145.A O no hydrogen 2.981 N/A THR 149.A OG1 TYR 145.A O no hydrogen 3.200 N/A THR 149.A OG1 GLY 146.A O no hydrogen 2.598 N/A ASP 150.A N GLY 146.A O no hydrogen 2.870 N/A VAL 151.A N LYS 147.A O no hydrogen 2.960 N/A ARG 152.A N VAL 148.A O no hydrogen 2.851 N/A SER 153.A N THR 149.A O no hydrogen 2.961 N/A SER 153.A OG THR 149.A O no hydrogen 2.972 N/A SER 153.A OG ASP 150.A O no hydrogen 3.373 N/A THR 154.A OG1 VAL 151.A O no hydrogen 3.012 N/A ILE 155.A N LEU 53.A O no hydrogen 2.879 N/A LYS 156.A NZ PHE 157.A O no hydrogen 2.735 N/A PHE 157.A N GLY 51.A O no hydrogen 2.875 N/A LEU 165.A N VAL 36.A O no hydrogen 2.921 N/A VAL 167.A N LEU 34.A O no hydrogen 2.927 N/A VAL 169.A N VAL 32.A O no hydrogen 2.905 N/A ASN 171.A ND2 GLU 30.A O no hydrogen 2.366 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.750 N/A VAL 180.A N GLU 176.A O no hydrogen 2.938 N/A ASN 181.A N ASP 177.A O no hydrogen 2.930 N/A GLN 182.A N VAL 178.A O no hydrogen 2.829 N/A ILE 183.A N LEU 179.A O no hydrogen 2.945 N/A LEU 184.A N VAL 180.A O no hydrogen 2.938 N/A MET 185.A N ASN 181.A O no hydrogen 2.885 N/A SER 186.A N GLN 182.A O no hydrogen 2.895 N/A SER 186.A OG GLN 182.A O no hydrogen 2.446 N/A VAL 187.A N ILE 183.A O no hydrogen 2.962 N/A ASN 188.A N LEU 184.A O no hydrogen 2.940 N/A PHE 189.A N MET 185.A O no hydrogen 2.913 N/A PHE 190.A N SER 186.A O no hydrogen 2.917 N/A VAL 191.A N VAL 187.A O no hydrogen 2.878 N/A SER 192.A N ASN 188.A O no hydrogen 2.922 N/A LEU 193.A N PHE 189.A O no hydrogen 2.899 N/A LEU 194.A N PHE 190.A O no hydrogen 2.905 N/A LYS 196.A NZ ASN 200.A OD1 no hydrogen 3.403 N/A ASN 197.A N LEU 194.A O no hydrogen 3.054 N/A GLN 199.A N LYS 196.A O no hydrogen 3.188 N/A SER 203.A OG TYR 217.A O no hydrogen 2.790 N/A LYS 207.A NZ SER 209.A O no hydrogen 2.458 N/A SER 208.A OG LEU 16.A O no hydrogen 3.208 N/A ARG 215.A NH1 PHE 214.A O no hydrogen 3.283 N/A TYR 217.A OH THR 5.A OG1 no hydrogen 3.294 N/A