Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjc_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A SG THR 65.A OG1 no hydrogen 3.186 N/A LEU 10.A N CYS 6.A O no hydrogen 3.394 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.575 N/A TYR 15.A N ASN 13.A OD1 no hydrogen 2.266 N/A THR 19.A N ARG 38.A O no hydrogen 2.804 N/A GLU 21.A N VAL 36.A O no hydrogen 2.895 N/A GLY 24.A N PHE 34.A O no hydrogen 3.292 N/A CYS 27.A N ARG 32.A O no hydrogen 2.774 N/A ALA 31.A N CYS 27.A O no hydrogen 3.034 N/A PHE 34.A N LYS 25.A O no hydrogen 3.095 N/A THR 35.A OG1 LYS 22.A O no hydrogen 3.278 N/A VAL 36.A N GLU 21.A O no hydrogen 2.966 N/A ARG 38.A N THR 19.A O no hydrogen 2.932 N/A CYS 40.A SG GLY 42.A O no hydrogen 3.012 N/A MET 45.A N GLY 42.A O no hydrogen 3.387 N/A THR 50.A N PHE 37.A O no hydrogen 3.413 N/A GLU 51.A N GLN 64.A O no hydrogen 3.391 N/A CYS 56.A SG CYS 53.A O no hydrogen 3.987 N/A SER 57.A N CYS 53.A O no hydrogen 3.327 N/A SER 57.A OG GLN 54.A O no hydrogen 2.276 N/A LYS 58.A N GLN 54.A O no hydrogen 2.980 N/A LEU 59.A N THR 55.A O no hydrogen 2.899 N/A LYS 60.A N CYS 56.A O no hydrogen 3.176 N/A ASN 61.A N SER 57.A O no hydrogen 2.431 N/A CYS 63.A N LEU 68.A O no hydrogen 3.044 N/A CYS 63.A SG THR 65.A OG1 no hydrogen 3.213 N/A GLN 64.A N ILE 4.A O no hydrogen 3.102 N/A LEU 67.A N CYS 63.A O no hydrogen 3.267 N/A ASP 69.A N LEU 74.A O no hydrogen 3.342 N/A GLU 71.A N ASP 69.A OD2 no hydrogen 2.625 N/A TYR 72.A N ASP 69.A OD2 no hydrogen 3.177 N/A GLY 73.A N ASP 69.A O no hydrogen 3.166 N/A VAL 78.A N PRO 75.A O no hydrogen 2.842 N/A ARG 79.A N PRO 75.A O no hydrogen 3.266 N/A ARG 79.A NH2 LYS 60.A O no hydrogen 2.238 N/A ASP 80.A N ILE 76.A O no hydrogen 2.928 N/A ALA 81.A N GLN 77.A O no hydrogen 2.954 N/A GLY 82.A N VAL 78.A O no hydrogen 2.765 N/A LEU 83.A N ARG 79.A O no hydrogen 2.958 N/A LEU 83.A N ASP 80.A O no hydrogen 3.147 N/A SER 84.A OG ASP 87.A OD1 no hydrogen 3.413 N/A LYS 86.A NZ SER 84.A OG no hydrogen 2.874 N/A MET 89.A N ASP 88.A OD1 no hydrogen 2.337 N/A ASN 95.A ND2 SER 92.A OG no hydrogen 2.353 N/A LYS 96.A N SER 92.A O no hydrogen 2.851 N/A GLU 97.A N ASP 93.A O no hydrogen 3.162 N/A TYR 98.A N VAL 94.A O no hydrogen 2.926 N/A TYR 99.A N ASN 95.A O no hydrogen 2.903 N/A THR 100.A N LYS 96.A O no hydrogen 3.001 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.843 N/A GLN 101.A N GLU 97.A O no hydrogen 3.174 N/A ASN 102.A N TYR 98.A O no hydrogen 3.030 N/A MET 103.A N TYR 99.A O no hydrogen 2.958 N/A GLU 104.A N THR 100.A O no hydrogen 2.872 N/A ARG 105.A N GLN 101.A O no hydrogen 3.182 N/A ARG 105.A N ASN 102.A O no hydrogen 2.692 N/A GLU 106.A N ASN 102.A O no hydrogen 3.004 N/A ILE 107.A N MET 103.A O no hydrogen 2.918 N/A SER 108.A N GLU 104.A O no hydrogen 3.046 N/A SER 108.A OG GLU 104.A O no hydrogen 3.535 N/A SER 108.A OG ARG 105.A O no hydrogen 2.206 N/A ASN 109.A N ARG 105.A O no hydrogen 3.090 N/A ASN 109.A N GLU 106.A O no hydrogen 3.135 N/A ASN 109.A ND2 ARG 105.A O no hydrogen 3.216 N/A SER 110.A N ILE 107.A O no hydrogen 2.875 N/A SER 110.A OG ILE 107.A O no hydrogen 2.813 N/A GLY 112.A N SER 110.A OG no hydrogen 3.162 N/A LYS 121.A NZ SER 84.A OG no hydrogen 2.216 N/A LYS 121.A NZ ASP 87.A OD1 no hydrogen 3.136 N/A ALA 122.A N LEU 119.A O no hydrogen 2.933 N/A SER 124.A OG LYS 121.A O no hydrogen 3.392 N/A THR 125.A OG1 TYR 72.A OH no hydrogen 3.238 N/A THR 125.A OG1 THR 123.A O no hydrogen 3.387 N/A LYS 131.A N MET 128.A O no hydrogen 2.400 N/A LYS 131.A NZ ASN 271.A O no hydrogen 3.266 N/A LEU 132.A N MET 128.A O no hydrogen 3.285 N/A THR 136.A OG1 PRO 137.A O no hydrogen 3.379 N/A LYS 140.A NZ TYR 138.A OH no hydrogen 2.775 N/A ASN 142.A N TYR 139.A O no hydrogen 2.921 N/A CYS 147.A N ARG 164.A O no hydrogen 2.605 N/A CYS 147.A SG HIS 165.A NE2 no hydrogen 3.764 N/A VAL 151.A N CYS 147.A O no hydrogen 3.219 N/A LYS 152.A N PHE 149.A O no hydrogen 2.862 N/A GLY 153.A N TRP 150.A O no hydrogen 2.558 N/A GLU 154.A N PHE 149.A O no hydrogen 3.182 N/A CYS 155.A SG HIS 165.A NE2 no hydrogen 3.797 N/A ARG 157.A NH2 GLU 160.A OE2 no hydrogen 3.414 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.181 N/A CYS 161.A N GLY 158.A O no hydrogen 2.949 N/A CYS 161.A SG HIS 165.A NE2 no hydrogen 3.602 N/A ARG 164.A N HIS 145.A O no hydrogen 3.181 N/A ASP 172.A N ASP 170.A OD1 no hydrogen 2.907 N/A ASP 173.A N ASP 170.A O no hydrogen 3.205 N/A LEU 175.A N ASP 173.A OD1 no hydrogen 3.082 N/A ALA 176.A N ASP 173.A O no hydrogen 2.775 N/A GLN 178.A NE2 ASP 189.A OD1 no hydrogen 3.412 N/A ARG 183.A N ASN 179.A O no hydrogen 3.099 N/A ARG 183.A NH1 CYS 66.A O no hydrogen 3.226 N/A ARG 183.A NH2 CYS 66.A O no hydrogen 2.797 N/A TYR 184.A N ILE 180.A O no hydrogen 2.957 N/A TYR 184.A N LYS 181.A O no hydrogen 3.007 N/A TYR 184.A OH CYS 56.A O no hydrogen 2.792 N/A TYR 185.A N LYS 181.A O no hydrogen 2.937 N/A GLY 186.A N ASP 182.A O no hydrogen 3.151 N/A ASP 189.A N GLN 77.A OE1 no hydrogen 3.110 N/A ASP 193.A N ASP 189.A O no hydrogen 2.990 N/A LYS 194.A N PRO 190.A O no hydrogen 2.952 N/A LEU 195.A N VAL 191.A O no hydrogen 2.907 N/A LEU 196.A N ALA 192.A O no hydrogen 2.965 N/A LYS 197.A N ASP 193.A O no hydrogen 2.901 N/A ARG 198.A N LYS 194.A O no hydrogen 2.914 N/A ALA 199.A N LEU 195.A O no hydrogen 2.908 N/A SER 200.A N LEU 196.A O no hydrogen 3.307 N/A SER 200.A OG LYS 197.A O no hydrogen 2.737 N/A MET 202.A N ALA 199.A O no hydrogen 3.274 N/A THR 212.A OG1 LYS 211.A O no hydrogen 2.520 N/A THR 214.A OG1 PHE 256.A O no hydrogen 2.862 N/A LEU 216.A N ILE 254.A O no hydrogen 2.820 N/A TYR 217.A N LYS 283.A O no hydrogen 2.946 N/A VAL 218.A N ALA 252.A O no hydrogen 2.890 N/A LEU 221.A N GLN 250.A O no hydrogen 3.211 N/A ARG 231.A N GLU 227.A O no hydrogen 2.896 N/A ASN 232.A N THR 228.A O no hydrogen 2.951 N/A HIS 233.A N ASP 229.A O no hydrogen 2.961 N/A HIS 233.A N LEU 230.A O no hydrogen 2.814 N/A PHE 234.A N LEU 230.A O no hydrogen 2.822 N/A TYR 235.A N ARG 231.A O no hydrogen 2.864 N/A PHE 237.A N PHE 234.A O no hydrogen 3.432 N/A ARG 241.A N GLN 255.A O no hydrogen 2.752 N/A ARG 241.A NE PHE 256.A O no hydrogen 2.930 N/A ARG 241.A NE ALA 257.A O no hydrogen 2.977 N/A ARG 241.A NH2 ALA 257.A O no hydrogen 2.610 N/A THR 242.A N GLN 255.A O no hydrogen 2.964 N/A THR 244.A N PHE 253.A O no hydrogen 2.870 N/A VAL 246.A N CYS 251.A O no hydrogen 2.984 N/A ALA 252.A N VAL 218.A O no hydrogen 2.947 N/A PHE 253.A N THR 244.A O no hydrogen 2.901 N/A ILE 254.A N LEU 216.A O no hydrogen 2.974 N/A GLN 255.A N THR 242.A O no hydrogen 2.858 N/A PHE 256.A N THR 214.A OG1 no hydrogen 2.740 N/A ALA 257.A N GLU 239.A O no hydrogen 3.016 N/A THR 258.A OG1 GLN 260.A OE1 no hydrogen 3.452 N/A GLN 260.A N THR 258.A OG1 no hydrogen 3.376 N/A GLU 263.A N ARG 259.A O no hydrogen 2.912 N/A VAL 264.A N GLN 260.A O no hydrogen 2.845 N/A ALA 265.A N ALA 261.A O no hydrogen 2.833 N/A ALA 266.A N ALA 262.A O no hydrogen 2.966 N/A GLU 267.A N GLU 263.A O no hydrogen 2.817 N/A LYS 268.A N VAL 264.A O no hydrogen 2.843 N/A SER 269.A N ALA 265.A O no hydrogen 2.913 N/A SER 269.A OG ALA 265.A O no hydrogen 2.123 N/A SER 269.A OG ALA 266.A O no hydrogen 2.429 N/A PHE 270.A N ALA 266.A O no hydrogen 2.377 N/A ASN 271.A ND2 PRO 203.A O no hydrogen 3.200 N/A LYS 272.A N SER 269.A O no hydrogen 2.801 N/A LEU 273.A N SER 269.A O no hydrogen 2.926 N/A ARG 278.A N VAL 275.A O no hydrogen 3.224 N/A ASN 281.A N GLY 219.A O no hydrogen 2.995 N/A LYS 283.A N TYR 217.A O no hydrogen 2.803 N/A LYS 283.A NZ VAL 282.A O no hydrogen 3.166 N/A