Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml3_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 51.A O no hydrogen 3.298 N/A THR 6.A N ARG 136.A O no hydrogen 3.307 N/A THR 6.A OG1 ARG 136.A O no hydrogen 3.381 N/A VAL 7.A N ALA 53.A O no hydrogen 3.005 N/A ILE 8.A N LEU 138.A O no hydrogen 2.457 N/A GLU 10.A N LEU 140.A O no hydrogen 3.128 N/A ALA 12.A N GLU 10.A OE1 no hydrogen 2.835 N/A TRP 16.A N ALA 12.A O no hydrogen 2.260 N/A THR 17.A N PRO 13.A O no hydrogen 2.827 N/A THR 18.A N LYS 14.A O no hydrogen 2.873 N/A PHE 19.A N LEU 15.A O no hydrogen 2.819 N/A ASP 20.A N TRP 16.A O no hydrogen 2.929 N/A GLU 21.A N THR 17.A O no hydrogen 2.821 N/A GLU 22.A N THR 18.A O no hydrogen 2.504 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.945 N/A LYS 31.A N SER 28.A O no hydrogen 3.135 N/A LYS 31.A NZ GLU 203.A O no hydrogen 3.406 N/A LEU 33.A N ILE 29.A O no hydrogen 2.862 N/A GLU 34.A N ILE 30.A O no hydrogen 2.885 N/A ALA 35.A N LYS 31.A O no hydrogen 2.863 N/A LEU 36.A N VAL 32.A O no hydrogen 2.868 N/A ILE 37.A N LEU 33.A O no hydrogen 2.826 N/A VAL 38.A N GLU 34.A O no hydrogen 2.916 N/A PHE 39.A N ALA 35.A O no hydrogen 2.856 N/A LEU 40.A N LEU 36.A O no hydrogen 2.787 N/A ASN 41.A N ILE 37.A O no hydrogen 2.951 N/A ASN 41.A ND2 ASP 83.A OD2 no hydrogen 2.622 N/A ALA 42.A N VAL 38.A O no hydrogen 2.855 N/A HIS 43.A N PHE 39.A O no hydrogen 2.841 N/A LEU 44.A N LEU 40.A O no hydrogen 2.884 N/A ALA 45.A N ASN 41.A O no hydrogen 2.902 N/A PHE 46.A N ALA 42.A O no hydrogen 2.850 N/A PHE 46.A N HIS 43.A O no hydrogen 3.102 N/A ALA 49.A N ASN 47.A O no hydrogen 2.891 N/A ASN 50.A ND2 SER 3.A O no hydrogen 2.942 N/A ASN 50.A ND2 HIS 43.A O no hydrogen 3.645 N/A ALA 53.A N LEU 5.A O no hydrogen 2.586 N/A TYR 58.A N GLY 61.A O no hydrogen 2.276 N/A LYS 63.A N ALA 56.A O no hydrogen 3.339 N/A LEU 65.A N VAL 54.A O no hydrogen 2.804 N/A TYR 66.A N VAL 54.A O no hydrogen 3.235 N/A SER 71.A OG GLU 68.A OE2 no hydrogen 2.495 N/A SER 71.A OG SER 69.A O no hydrogen 3.408 N/A ARG 80.A N UNK 74.A O no hydrogen 3.109 N/A VAL 82.A N ARG 78.A O no hydrogen 2.930 N/A ASP 83.A N PHE 79.A O no hydrogen 2.944 N/A GLU 84.A N ARG 80.A O no hydrogen 2.826 N/A THR 85.A N ASN 81.A O no hydrogen 2.824 N/A THR 85.A OG1 ASN 81.A O no hydrogen 2.720 N/A THR 85.A OG1 VAL 82.A O no hydrogen 2.348 N/A LEU 86.A N VAL 82.A O no hydrogen 2.941 N/A VAL 87.A N ASP 83.A O no hydrogen 2.827 N/A GLU 88.A N GLU 84.A O no hydrogen 2.953 N/A GLU 89.A N THR 85.A O no hydrogen 2.998 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.649 N/A ILE 90.A N LEU 86.A O no hydrogen 2.868 N/A TYR 91.A N VAL 87.A O no hydrogen 2.995 N/A LYS 92.A N GLU 88.A O no hydrogen 2.913 N/A LEU 93.A N GLU 89.A O no hydrogen 2.857 N/A PHE 94.A N ILE 90.A O no hydrogen 2.845 N/A GLU 95.A N LYS 92.A O no hydrogen 2.892 N/A LEU 96.A N LYS 92.A O no hydrogen 3.400 N/A GLU 97.A N GLU 95.A O no hydrogen 2.619 N/A LYS 99.A NZ LYS 99.A O no hydrogen 2.357 N/A GLU 102.A N LYS 98.A O no hydrogen 2.461 N/A GLN 103.A N GLN 100.A O no hydrogen 3.053 N/A SER 105.A N GLN 103.A O no hydrogen 2.583 N/A THR 109.A OG1 GLY 61.A O no hydrogen 3.298 N/A ALA 113.A N THR 109.A O no hydrogen 3.205 N/A MET 114.A N LEU 110.A O no hydrogen 2.866 N/A SER 115.A N ALA 111.A O no hydrogen 2.869 N/A ALA 116.A N GLY 112.A O no hydrogen 2.889 N/A GLY 117.A N ALA 113.A O no hydrogen 2.867 N/A LEU 118.A N MET 114.A O no hydrogen 2.934 N/A THR 119.A N SER 115.A O no hydrogen 2.772 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.219 N/A TYR 120.A N ALA 116.A O no hydrogen 2.909 N/A VAL 121.A N GLY 117.A O no hydrogen 2.878 N/A ASN 122.A N LEU 118.A O no hydrogen 2.854 N/A ARG 123.A N THR 119.A O no hydrogen 2.758 N/A ILE 124.A N TYR 120.A O no hydrogen 2.935 N/A SER 125.A N VAL 121.A O no hydrogen 2.818 N/A SER 125.A OG VAL 121.A O no hydrogen 3.465 N/A SER 125.A OG ASN 122.A O no hydrogen 3.051 N/A LYS 126.A N ASN 122.A O no hydrogen 2.784 N/A GLU 127.A N ARG 123.A O no hydrogen 2.887 N/A SER 128.A N ILE 124.A O no hydrogen 2.132 N/A LYS 134.A N PRO 2.A O no hydrogen 3.339 N/A ARG 136.A N LEU 4.A O no hydrogen 3.157 N/A ARG 136.A NH1 MET 213.A O no hydrogen 2.802 N/A ARG 136.A NH2 ASP 172.A OD1 no hydrogen 3.013 N/A LEU 137.A N PRO 170.A O no hydrogen 3.020 N/A LEU 138.A N THR 6.A O no hydrogen 2.744 N/A VAL 139.A N ASP 172.A O no hydrogen 2.843 N/A LEU 140.A N ILE 8.A O no hydrogen 2.305 N/A THR 141.A N VAL 174.A O no hydrogen 2.983 N/A CYS 142.A N GLU 10.A OE2 no hydrogen 2.407 N/A GLY 143.A N ILE 176.A O no hydrogen 2.343 N/A GLN 153.A N GLN 153.A OE1 no hydrogen 2.400 N/A GLN 153.A NE2 GLU 150.A O no hydrogen 2.335 N/A TYR 154.A N ILE 151.A O no hydrogen 3.189 N/A ILE 157.A N GLN 153.A O no hydrogen 3.235 N/A MET 158.A N TYR 154.A O no hydrogen 2.995 N/A ASN 159.A N ILE 155.A O no hydrogen 2.931 N/A CYS 160.A N PRO 156.A O no hydrogen 2.838 N/A CYS 160.A SG SER 115.A OG no hydrogen 2.676 N/A CYS 160.A SG PRO 156.A O no hydrogen 3.140 N/A ILE 161.A N ILE 157.A O no hydrogen 2.924 N/A PHE 162.A N MET 158.A O no hydrogen 3.034 N/A SER 163.A N ASN 159.A O no hydrogen 2.907 N/A SER 163.A OG CYS 160.A O no hydrogen 2.309 N/A ALA 164.A N CYS 160.A O no hydrogen 2.942 N/A THR 165.A N ILE 161.A O no hydrogen 2.918 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.521 N/A THR 165.A OG1 PHE 162.A O no hydrogen 2.647 N/A LYS 166.A N PHE 162.A O no hydrogen 2.913 N/A MET 167.A N SER 163.A O no hydrogen 2.877 N/A LYS 168.A N THR 165.A O no hydrogen 2.858 N/A CYS 169.A N ALA 164.A O no hydrogen 2.977 N/A CYS 169.A SG SER 135.A O no hydrogen 3.583 N/A CYS 169.A SG PRO 170.A O no hydrogen 3.408 N/A ASP 172.A N LEU 137.A O no hydrogen 3.088 N/A VAL 173.A N VAL 195.A O no hydrogen 3.192 N/A VAL 174.A N VAL 139.A O no hydrogen 2.656 N/A ILE 176.A N THR 141.A O no hydrogen 2.356 N/A LYS 180.A N GLY 178.A O no hydrogen 2.446 N/A LYS 180.A NZ SER 144.A O no hydrogen 2.354 N/A GLN 186.A N SER 182.A O no hydrogen 2.413 N/A GLN 187.A N THR 183.A O no hydrogen 2.896 N/A GLN 187.A NE2 VAL 231.A O no hydrogen 2.902 N/A THR 188.A N PHE 184.A O no hydrogen 2.921 N/A THR 188.A OG1 PHE 184.A O no hydrogen 2.337 N/A THR 189.A N LEU 185.A O no hydrogen 2.898 N/A ASP 190.A N GLN 186.A O no hydrogen 2.902 N/A ALA 191.A N GLN 187.A O no hydrogen 2.931 N/A THR 192.A N THR 188.A O no hydrogen 2.886 N/A GLY 194.A N THR 189.A O no hydrogen 2.704 N/A TYR 196.A OH GLU 181.A OE1 no hydrogen 2.506 N/A VAL 199.A N LYS 175.A O no hydrogen 3.204 N/A LEU 209.A N LEU 205.A O no hydrogen 2.864 N/A ALA 210.A N ILE 206.A O no hydrogen 2.874 N/A THR 211.A N GLN 207.A O no hydrogen 2.919 N/A THR 211.A OG1 GLN 207.A O no hydrogen 2.843 N/A THR 211.A OG1 TYR 208.A O no hydrogen 2.964 N/A ALA 212.A N TYR 208.A O no hydrogen 2.880 N/A MET 213.A N LEU 209.A O no hydrogen 3.345 N/A LYS 225.A NZ ILE 223.A O no hydrogen 3.168 N/A SER 230.A OG ASP 190.A OD2 no hydrogen 2.382 N/A ARG 234.A NH1 ASP 232.A OD2 no hydrogen 2.274 N/A SER 236.A OG CYS 237.A O no hydrogen 3.536 N/A CYS 237.A SG VAL 256.A O no hydrogen 3.794 N/A TYR 238.A N VAL 256.A O no hydrogen 2.595 N/A THR 240.A OG1 SER 258.A OG no hydrogen 2.820 N/A GLY 241.A N CYS 237.A O no hydrogen 2.812 N/A CYS 250.A N CYS 255.A O no hydrogen 2.730 N/A CYS 250.A SG CYS 255.A O no hydrogen 3.203 N/A LEU 254.A N SER 251.A O no hydrogen 2.464 N/A LEU 257.A N PHE 248.A O no hydrogen 2.819 N/A SER 258.A OG THR 240.A OG1 no hydrogen 2.820 N/A ILE 260.A N SER 258.A OG no hydrogen 3.145 N/A CYS 266.A SG CYS 269.A O no hydrogen 3.299 N/A CYS 269.A N CYS 266.A O no hydrogen 3.089 N/A SER 271.A N CYS 269.A O no hydrogen 2.842 N/A GLN 272.A NE2 PHE 273.A O no hydrogen 2.342 N/A ILE 278.A N ASP 274.A O no hydrogen 2.789 N/A ALA 279.A N GLU 275.A O no hydrogen 2.902 N/A LYS 280.A N HIS 276.A O no hydrogen 2.887 N/A LEU 281.A N VAL 277.A O no hydrogen 2.871 N/A LYS 282.A N ILE 278.A O no hydrogen 2.869 N/A ARG 283.A N LYS 280.A O no hydrogen 3.365 N/A