Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_EE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASP 4.A O no hydrogen 3.223 N/A SER 9.A N GLU 5.A O no hydrogen 2.934 N/A SER 9.A OG SER 6.A O no hydrogen 2.551 N/A ARG 10.A N SER 6.A O no hydrogen 2.996 N/A TYR 11.A N LEU 7.A O no hydrogen 3.317 N/A TYR 12.A N LEU 8.A O no hydrogen 2.595 N/A SER 19.A OG LEU 16.A O no hydrogen 2.541 N/A ILE 20.A N LEU 16.A O no hydrogen 2.940 N/A LYS 21.A N LEU 17.A O no hydrogen 2.993 N/A LEU 22.A N LYS 18.A O no hydrogen 2.958 N/A ALA 23.A N SER 19.A O no hydrogen 2.936 N/A GLN 24.A N ILE 20.A O no hydrogen 2.927 N/A GLN 24.A NE2 TYR 3.A O no hydrogen 3.180 N/A GLN 25.A N LYS 21.A O no hydrogen 2.947 N/A THR 26.A N LEU 22.A O no hydrogen 2.967 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.140 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.736 N/A ILE 27.A N ALA 23.A O no hydrogen 2.911 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.651 N/A SER 36.A OG ASN 38.A OD1 no hydrogen 3.429 N/A SER 36.A OG VAL 39.A O no hydrogen 2.938 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.346 N/A HIS 53.A N ASP 57.A OD2 no hydrogen 2.877 N/A LYS 59.A NZ GLN 83.A O no hydrogen 3.195 N/A LYS 59.A NZ GLN 83.A OE1 no hydrogen 2.912 N/A ILE 76.A N PHE 74.A O no hydrogen 2.845 N/A GLN 83.A NE2 ARG 78.A O no hydrogen 3.293 N/A ALA 105.A N LYS 101.A O no hydrogen 2.931 N/A ASP 106.A N SER 102.A O no hydrogen 2.955 N/A VAL 107.A N LYS 103.A O no hydrogen 2.933 N/A ALA 108.A N SER 104.A O no hydrogen 2.999 N/A ALA 109.A N ALA 105.A O no hydrogen 2.950 N/A GLY 110.A N ASP 106.A O no hydrogen 2.967 N/A LEU 111.A N VAL 107.A O no hydrogen 2.888 N/A HIS 112.A N ALA 108.A O no hydrogen 3.002 N/A LYS 113.A N ALA 109.A O no hydrogen 3.102 N/A GLN 114.A N GLY 110.A O no hydrogen 2.966 N/A THR 115.A N LEU 111.A O no hydrogen 2.764 N/A THR 115.A OG1 THR 115.A O no hydrogen 2.521 N/A GLY 116.A N HIS 112.A O no hydrogen 3.138 N/A ILE 122.A N ASP 118.A O no hydrogen 3.390 N/A THR 123.A N PRO 119.A O no hydrogen 2.906 N/A THR 123.A OG1 PRO 119.A O no hydrogen 3.466 N/A THR 123.A OG1 ASP 120.A O no hydrogen 2.469 N/A ARG 124.A N ASP 120.A O no hydrogen 3.080 N/A LYS 125.A N TYR 121.A O no hydrogen 2.952 N/A LEU 126.A N TYR 121.A O no hydrogen 3.419 N/A LYS 129.A N VAL 153.A O no hydrogen 2.723 N/A LEU 131.A N LEU 151.A O no hydrogen 2.745 N/A VAL 132.A N LEU 151.A O no hydrogen 3.285 N/A VAL 136.A N SER 147.A O no hydrogen 2.754 N/A ASN 138.A N ILE 145.A O no hydrogen 2.905 N/A THR 140.A N GLY 143.A O no hydrogen 2.767 N/A ILE 145.A N ASN 138.A O no hydrogen 2.788 N/A SER 147.A N VAL 136.A O no hydrogen 2.414 N/A PHE 148.A N SER 168.A O no hydrogen 2.788 N/A TYR 149.A N LYS 134.A O no hydrogen 2.864 N/A TYR 149.A OH GLU 165.A OE2 no hydrogen 2.497 N/A ALA 150.A N GLY 166.A O no hydrogen 3.034 N/A VAL 152.A N GLY 164.A O no hydrogen 2.755 N/A VAL 154.A N GLY 162.A O no hydrogen 2.836 N/A GLY 155.A N THR 127.A O no hydrogen 3.159 N/A ASN 158.A N ASP 156.A O no hydrogen 2.757 N/A VAL 161.A N LYS 188.A O no hydrogen 2.892 N/A GLY 162.A N VAL 154.A O no hydrogen 2.790 N/A GLU 165.A N ASP 182.A OD2 no hydrogen 2.948 N/A GLY 166.A N ALA 150.A O no hydrogen 3.326 N/A SER 168.A N PHE 148.A O no hydrogen 3.164 N/A SER 168.A OG GLU 170.A O no hydrogen 3.160 N/A LYS 174.A N GLU 171.A O no hydrogen 3.110 N/A ILE 176.A N MET 172.A O no hydrogen 2.872 N/A PHE 177.A N SER 173.A O no hydrogen 3.009 N/A LYS 178.A N LYS 174.A O no hydrogen 3.023 N/A LYS 178.A NZ LYS 167.A O no hydrogen 2.811 N/A ALA 179.A N ALA 175.A O no hydrogen 2.951 N/A HIS 180.A N ILE 176.A O no hydrogen 2.885 N/A TRP 181.A N PHE 177.A O no hydrogen 2.935 N/A ASP 182.A N LYS 178.A O no hydrogen 2.963 N/A ALA 183.A N ALA 179.A O no hydrogen 2.926 N/A VAL 184.A N HIS 180.A O no hydrogen 2.996 N/A ARG 185.A N TRP 181.A O no hydrogen 2.972 N/A ASN 186.A N ASP 182.A O no hydrogen 3.009 N/A ASN 186.A ND2 LEU 163.A O no hydrogen 3.463 N/A ILE 190.A N GLY 159.A O no hydrogen 2.761 N/A TYR 193.A OH ASP 281.A OD2 no hydrogen 3.369 N/A ARG 196.A N TYR 193.A O no hydrogen 3.303 N/A ARG 196.A NE GLU 194.A OE1 no hydrogen 2.697 N/A ARG 196.A NH1 ALA 216.A O no hydrogen 2.774 N/A ARG 196.A NH1 ASP 239.A OD2 no hydrogen 2.713 N/A ARG 196.A NH2 GLU 194.A OE1 no hydrogen 3.211 N/A ARG 196.A NH2 ALA 216.A O no hydrogen 3.491 N/A THR 197.A N TYR 193.A O no hydrogen 3.267 N/A THR 197.A OG1 ILE 198.A O no hydrogen 3.564 N/A THR 197.A OG1 ASP 239.A O no hydrogen 2.869 N/A TYR 199.A N GLN 265.A OE1 no hydrogen 2.939 N/A ILE 202.A N LEU 213.A O no hydrogen 2.832 N/A PHE 204.A N LEU 211.A O no hydrogen 3.174 N/A ARG 205.A NE HIS 207.A O no hydrogen 3.041 N/A TYR 206.A N VAL 209.A O no hydrogen 3.047 N/A LYS 210.A N TYR 245.A O no hydrogen 2.935 N/A LEU 211.A N PHE 204.A O no hydrogen 2.740 N/A LEU 213.A N ILE 202.A O no hydrogen 2.871 N/A ARG 214.A N SER 241.A O no hydrogen 2.712 N/A ARG 214.A NE SER 241.A OG no hydrogen 3.144 N/A SER 215.A OG ILE 198.A O no hydrogen 3.032 N/A SER 215.A OG TYR 199.A O no hydrogen 3.090 N/A ARG 223.A N LEU 240.A O no hydrogen 2.719 N/A PHE 229.A N ASN 225.A O no hydrogen 2.945 N/A GLU 230.A N HIS 226.A O no hydrogen 3.049 N/A ILE 231.A N VAL 227.A O no hydrogen 3.028 N/A CYS 232.A N ILE 228.A O no hydrogen 2.865 N/A CYS 232.A SG ILE 228.A O no hydrogen 3.236 N/A GLU 233.A N PHE 229.A O no hydrogen 2.906 N/A CYS 234.A N GLU 230.A O no hydrogen 3.350 N/A CYS 234.A SG THR 127.A O no hydrogen 3.803 N/A CYS 234.A SG VAL 153.A O no hydrogen 3.991 N/A CYS 234.A SG GLU 230.A O no hydrogen 3.561 N/A ALA 235.A N ILE 231.A O no hydrogen 2.871 N/A ILE 237.A N CYS 232.A O no hydrogen 2.950 N/A LYS 238.A NZ ASN 195.A O no hydrogen 2.697 N/A LYS 238.A NZ GLY 236.A O no hydrogen 3.250 N/A ASP 239.A N ARG 196.A O no hydrogen 2.875 N/A LEU 240.A N GLY 221.A O no hydrogen 3.039 N/A SER 241.A N ARG 214.A O no hydrogen 3.171 N/A LYS 243.A N HIS 212.A O no hydrogen 2.800 N/A TYR 245.A N LYS 210.A O no hydrogen 2.799 N/A ARG 248.A NE VAL 244.A O no hydrogen 3.224 N/A ARG 248.A NH1 VAL 244.A O no hydrogen 3.260 N/A ASN 249.A N SER 247.A OG no hydrogen 3.241 N/A ILE 253.A N ASN 249.A O no hydrogen 2.846 N/A ALA 254.A N ASP 250.A O no hydrogen 2.975 N/A LYS 255.A N MET 251.A O no hydrogen 2.911 N/A LYS 255.A NZ GLU 165.A OE1 no hydrogen 2.749 N/A GLY 256.A N ASN 252.A O no hydrogen 2.797 N/A THR 257.A N ILE 253.A O no hydrogen 2.814 N/A GLU 259.A N LYS 255.A O no hydrogen 3.325 N/A ALA 260.A N GLY 256.A O no hydrogen 2.905 N/A PHE 261.A N THR 257.A O no hydrogen 2.933 N/A THR 262.A N ILE 258.A O no hydrogen 3.016 N/A LYS 263.A N GLU 259.A O no hydrogen 2.853 N/A ALA 264.A N ALA 260.A O no hydrogen 2.845 N/A GLN 265.A N ALA 260.A O no hydrogen 3.395 N/A GLN 265.A NE2 PRO 191.A O no hydrogen 2.692 N/A GLN 265.A NE2 PHE 261.A O no hydrogen 3.317 N/A GLU 270.A N THR 267.A OG1 no hydrogen 3.428 N/A VAL 271.A N THR 267.A O no hydrogen 3.191 N/A ALA 272.A N LEU 268.A O no hydrogen 2.882 N/A LEU 273.A N ASP 269.A O no hydrogen 2.972 N/A GLY 274.A N GLU 270.A O no hydrogen 2.983 N/A ARG 275.A N VAL 271.A O no hydrogen 2.952 N/A GLY 276.A N ALA 272.A O no hydrogen 2.737 N/A LYS 277.A N ALA 272.A O no hydrogen 3.172 N/A VAL 285.A N ASP 281.A O no hydrogen 3.234 N/A TYR 286.A N VAL 282.A O no hydrogen 2.958 N/A TYR 287.A N ARG 283.A O no hydrogen 3.046 N/A TYR 287.A N LYS 284.A O no hydrogen 3.252 N/A SER 288.A N ARG 283.A O no hydrogen 3.318 N/A