Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e76_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N TYR 1.A O no hydrogen 3.288 N/A ALA 5.A N PRO 2.A O no hydrogen 2.879 N/A GLN 7.A N PHE 3.A O no hydrogen 2.860 N/A THR 8.A N TRP 4.A O no hydrogen 2.867 N/A THR 8.A OG1 TRP 4.A O no hydrogen 3.142 N/A TYR 9.A N ALA 5.A O no hydrogen 2.594 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.391 N/A GLY 18.A N GLU 15.A O no hydrogen 2.701 N/A ARG 19.A NH1 ASN 24.A OD1 no hydrogen 3.381 N/A ARG 19.A NH2 ASN 24.A OD1 no hydrogen 2.966 N/A ILE 20.A N GLU 15.A OE1 no hydrogen 3.035 N/A VAL 21.A N PRO 13.A O no hydrogen 2.573 N/A ALA 23.A N ILE 20.A O no hydrogen 3.259 N/A ASN 24.A N CYS 22.A O no hydrogen 2.241 N/A ASN 24.A ND2 TYR 9.A OH no hydrogen 2.747 N/A CYS 25.A N CYS 22.A O no hydrogen 3.051 N/A CYS 25.A SG ILE 160.A O no hydrogen 3.711 N/A HIS 26.A N CYS 22.A O no hydrogen 3.365 N/A LEU 27.A N GLN 159.A OE1 no hydrogen 2.933 N/A LYS 30.A N PHE 240.A O no hydrogen 3.118 N/A GLU 33.A N LYS 51.A O no hydrogen 3.170 N/A GLU 35.A N VAL 49.A O no hydrogen 3.060 N/A SER 39.A OG GLN 38.A OE1 no hydrogen 2.783 N/A VAL 40.A N VAL 248.A O no hydrogen 2.847 N/A ASP 43.A N PRO 134.A O no hydrogen 3.201 N/A THR 44.A N SER 133.A OG no hydrogen 2.517 N/A THR 44.A OG1 LEU 41.A O no hydrogen 3.299 N/A THR 44.A OG1 PRO 42.A O no hydrogen 3.247 N/A PHE 46.A N VAL 131.A O no hydrogen 2.635 N/A ALA 48.A N PHE 129.A O no hydrogen 2.669 N/A VAL 50.A N ILE 127.A O no hydrogen 2.793 N/A LYS 51.A N GLU 33.A O no hydrogen 3.205 N/A LYS 51.A NZ GLU 35.A OE1 no hydrogen 2.610 N/A ILE 52.A N GLN 125.A O no hydrogen 2.998 N/A TYR 54.A N GLN 125.A OE1 no hydrogen 3.456 N/A LEU 58.A N THR 56.A O no hydrogen 2.813 N/A GLN 60.A N VAL 68.A O no hydrogen 3.126 N/A SER 66.A N ASP 64.A OD2 no hydrogen 2.362 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.464 N/A GLY 73.A N ASN 154.A O no hydrogen 2.922 N/A VAL 75.A N GLY 152.A O no hydrogen 3.223 N/A LEU 76.A N LEU 114.A O no hydrogen 3.302 N/A MET 77.A N HIS 150.A O no hydrogen 2.767 N/A PHE 82.A N PRO 79.A O no hydrogen 3.439 N/A ALA 85.A N PRO 130.A O no hydrogen 2.851 N/A ARG 89.A NH2 ASP 43.A OD1 no hydrogen 3.511 N/A ARG 89.A NH2 ASP 43.A OD2 no hydrogen 3.323 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 1.828 N/A LYS 95.A N PRO 91.A O no hydrogen 3.113 N/A GLU 97.A N LEU 94.A O no hydrogen 2.877 N/A VAL 98.A N LEU 94.A O no hydrogen 2.958 N/A VAL 98.A N LYS 95.A O no hydrogen 3.122 N/A GLY 99.A N LYS 95.A O no hydrogen 3.248 N/A ASP 100.A N TYR 124.A OH no hydrogen 3.090 N/A TYR 106.A N VAL 113.A O no hydrogen 2.984 N/A TYR 106.A OH TYR 9.A O no hydrogen 2.719 N/A GLN 110.A N LYS 107.A O no hydrogen 2.944 N/A ASN 112.A ND2 PRO 79.A O no hydrogen 2.804 N/A LEU 114.A N LEU 76.A O no hydrogen 2.981 N/A LEU 115.A N GLN 104.A O no hydrogen 2.534 N/A LEU 119.A N VAL 72.A O no hydrogen 2.856 N/A GLY 121.A N LEU 70.A O no hydrogen 2.694 N/A GLN 125.A NE2 GLY 121.A O no hydrogen 3.325 N/A ILE 127.A N VAL 50.A O no hydrogen 2.732 N/A PHE 129.A N ALA 48.A O no hydrogen 2.778 N/A VAL 131.A N PHE 46.A O no hydrogen 2.985 N/A LEU 132.A N LYS 83.A O no hydrogen 2.870 N/A SER 133.A N THR 44.A O no hydrogen 3.038 N/A SER 133.A OG LEU 41.A O no hydrogen 2.791 N/A THR 137.A N ASN 135.A OD1 no hydrogen 3.330 N/A THR 137.A OG1 ASN 135.A OD1 no hydrogen 2.426 N/A THR 138.A N ASN 135.A O no hydrogen 2.816 N/A THR 138.A OG1 ASN 135.A O no hydrogen 3.459 N/A ASP 139.A N ASN 135.A O no hydrogen 2.996 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.871 N/A ASN 141.A ND2 ASP 139.A OD1 no hydrogen 2.879 N/A GLY 145.A N LEU 249.A O no hydrogen 3.117 N/A TYR 147.A N ILE 247.A O no hydrogen 2.756 N/A TYR 147.A OH HIS 143.A O no hydrogen 2.734 N/A ILE 149.A N THR 245.A O no hydrogen 2.734 N/A HIS 150.A N MET 77.A O no hydrogen 3.074 N/A LEU 151.A N ASP 243.A O no hydrogen 2.871 N/A GLY 152.A N VAL 75.A O no hydrogen 3.043 N/A ASN 154.A ND2 GLY 156.A O no hydrogen 3.346 N/A ARG 155.A N GLY 239.A O no hydrogen 3.290 N/A ARG 155.A NE PRO 53.A O no hydrogen 3.138 N/A ARG 155.A NH1 GLY 239.A O no hydrogen 2.701 N/A ARG 155.A NH2 PRO 31.A O no hydrogen 2.748 N/A ARG 155.A NH2 PRO 53.A O no hydrogen 2.860 N/A GLY 156.A N ASN 71.A O no hydrogen 2.841 N/A ARG 157.A NH1 VAL 61.A O no hydrogen 3.234 N/A ARG 157.A NH1 ASN 168.A OD1 no hydrogen 2.647 N/A ARG 157.A NH2 TYR 161.A OH no hydrogen 2.798 N/A ARG 157.A NH2 ASN 168.A OD1 no hydrogen 2.845 N/A GLN 159.A N CYS 25.A O no hydrogen 2.690 N/A GLN 159.A NE2 ARG 157.A O no hydrogen 2.984 N/A TYR 161.A N GLU 165.A O no hydrogen 2.833 N/A THR 163.A OG1 GLU 165.A OE2 no hydrogen 2.523 N/A GLY 164.A N TYR 161.A O no hydrogen 2.615 N/A SER 167.A N GLN 159.A O no hydrogen 3.106 N/A SER 167.A OG GLY 158.A O no hydrogen 2.624 N/A ASN 168.A ND2 ALA 62.A O no hydrogen 2.926 N/A ASN 168.A ND2 ALA 213.A O no hydrogen 3.672 N/A ASN 169.A N SER 167.A OG no hydrogen 3.312 N/A ASN 169.A ND2 ARG 157.A O no hydrogen 2.614 N/A THR 177.A OG1 ALA 176.A O no hydrogen 2.819 N/A ILE 180.A N GLY 222.A O no hydrogen 2.878 N/A THR 181.A N SER 198.A O no hydrogen 2.868 N/A ALA 184.A N GLN 196.A O no hydrogen 3.412 N/A LYS 185.A NZ LYS 185.A O no hydrogen 3.217 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.730 N/A SER 198.A OG ILE 199.A O no hydrogen 3.319 N/A THR 206.A OG1 LYS 205.A O no hydrogen 3.199 N/A GLU 216.A N ASN 233.A OD1 no hydrogen 2.678 N/A ILE 218.A N LEU 231.A O no hydrogen 3.278 N/A VAL 219.A N LEU 231.A O no hydrogen 3.416 N/A GLY 222.A N GLU 221.A OE1 no hydrogen 2.217 N/A GLY 228.A N LYS 226.A O no hydrogen 2.543 N/A LEU 231.A N GLU 229.A O no hydrogen 2.288 N/A ASN 233.A N ALA 230.A O no hydrogen 3.346 N/A GLY 238.A N ASN 236.A OD1 no hydrogen 2.805 N/A GLY 239.A N ARG 155.A O no hydrogen 2.973 N/A PHE 240.A N ALA 28.A O no hydrogen 3.233 N/A GLY 241.A N ALA 153.A O no hydrogen 2.701 N/A GLN 242.A NE2 GLY 18.A O no hydrogen 3.404 N/A ASP 243.A N LEU 151.A O no hydrogen 2.748 N/A THR 245.A N ILE 149.A O no hydrogen 2.856 N/A THR 245.A OG1 GLU 246.A O no hydrogen 3.189 N/A ILE 247.A N TYR 147.A O no hydrogen 2.731 N/A VAL 248.A N GLN 38.A O no hydrogen 2.895 N/A LEU 249.A N GLY 145.A O no hydrogen 2.608 N/A GLN 250.A N VAL 40.A O no hydrogen 2.720 N/A ASN 253.A N ASP 251.A OD2 no hydrogen 2.610 N/A VAL 255.A N ASP 251.A O no hydrogen 3.301 N/A LYS 256.A N PRO 252.A O no hydrogen 2.695 N/A TRP 257.A N ASN 253.A O no hydrogen 2.863 N/A MET 258.A N ARG 254.A O no hydrogen 2.921 N/A ILE 259.A N VAL 255.A O no hydrogen 3.007 N/A ALA 260.A N LYS 256.A O no hydrogen 2.970 N/A PHE 261.A N TRP 257.A O no hydrogen 2.660 N/A ILE 262.A N MET 258.A O no hydrogen 2.809 N/A CYS 263.A N ILE 259.A O no hydrogen 3.199 N/A CYS 263.A N ALA 260.A O no hydrogen 3.086 N/A CYS 263.A SG ILE 259.A O no hydrogen 2.889 N/A LEU 264.A N ALA 260.A O no hydrogen 2.933 N/A VAL 265.A N PHE 261.A O no hydrogen 2.936 N/A MET 266.A N ILE 262.A O no hydrogen 2.788 N/A LEU 267.A N CYS 263.A O no hydrogen 2.969 N/A ALA 268.A N LEU 264.A O no hydrogen 3.188 N/A GLN 269.A N VAL 265.A O no hydrogen 2.772 N/A LEU 270.A N MET 266.A O no hydrogen 2.991 N/A MET 271.A N LEU 267.A O no hydrogen 2.866 N/A LEU 272.A N ALA 268.A O no hydrogen 2.979 N/A LEU 272.A N GLN 269.A O no hydrogen 3.140 N/A ILE 273.A N GLN 269.A O no hydrogen 3.189 N/A LEU 274.A N LEU 270.A O no hydrogen 2.599 N/A LYS 275.A N MET 271.A O no hydrogen 3.347 N/A LYS 275.A NZ GLN 278.A OE1 no hydrogen 2.874 N/A LYS 276.A N LEU 272.A O no hydrogen 2.683 N/A LYS 277.A N ILE 273.A O no hydrogen 3.267 N/A LYS 277.A NZ GLU 280.A OE1 no hydrogen 2.747 N/A GLN 278.A N LEU 274.A O no hydrogen 3.226 N/A VAL 279.A N LYS 275.A O no hydrogen 2.945 N/A VAL 279.A N LYS 276.A O no hydrogen 2.633 N/A GLU 280.A N LYS 276.A O no hydrogen 2.866 N/A GLN 283.A N VAL 279.A O no hydrogen 2.772 N/A ALA 284.A N GLU 280.A O no hydrogen 3.393 N/A ALA 285.A N LYS 281.A O no hydrogen 3.383 N/A GLU 286.A N GLN 283.A O no hydrogen 2.410 N/A