Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.801 N/A LYS 6.A N ILE 18.A O no hydrogen 3.334 N/A ARG 8.A N ASP 16.A O no hydrogen 2.762 N/A GLU 9.A N ASP 16.A O no hydrogen 3.191 N/A LYS 12.A NZ ASP 13.A OD2 no hydrogen 3.372 N/A ASP 16.A N GLU 9.A O no hydrogen 2.765 N/A PHE 17.A N MET 227.A O no hydrogen 3.079 N/A ILE 18.A N LYS 6.A O no hydrogen 2.762 N/A LEU 19.A N PHE 225.A O no hydrogen 2.796 N/A SER 20.A N GLN 4.A O no hydrogen 3.151 N/A ASN 21.A ND2 GLY 2.A O no hydrogen 3.000 N/A VAL 22.A N ASP 223.A OD1 no hydrogen 3.132 N/A ALA 27.A N ASP 23.A O no hydrogen 3.158 N/A ASN 28.A N LEU 24.A O no hydrogen 3.025 N/A SER 29.A N ALA 25.A O no hydrogen 2.795 N/A SER 29.A OG ALA 25.A O no hydrogen 2.953 N/A LEU 30.A N MET 26.A O no hydrogen 3.013 N/A ARG 32.A N ASN 28.A O no hydrogen 3.014 N/A VAL 33.A N SER 29.A O no hydrogen 3.023 N/A MET 34.A N LEU 30.A O no hydrogen 2.919 N/A ILE 35.A N ARG 31.A O no hydrogen 3.212 N/A ALA 36.A N ARG 32.A O no hydrogen 3.509 N/A THR 40.A N GLY 159.A O no hydrogen 3.305 N/A THR 40.A OG1 TRP 167.A O no hydrogen 2.876 N/A LEU 41.A N SER 71.A OG no hydrogen 2.828 N/A ALA 42.A N LYS 157.A O no hydrogen 3.153 N/A ASP 44.A N VAL 155.A O no hydrogen 3.095 N/A GLU 47.A N THR 153.A O no hydrogen 3.011 N/A GLU 49.A N LYS 151.A O no hydrogen 3.002 N/A THR 50.A N LYS 151.A O no hydrogen 3.434 N/A THR 50.A OG1 GLU 49.A O no hydrogen 2.710 N/A THR 50.A OG1 GLU 49.A OE1 no hydrogen 3.495 N/A ASN 51.A ND2 LEU 55.A O no hydrogen 3.297 N/A ASN 51.A ND2 ASP 57.A OD1 no hydrogen 3.504 N/A THR 52.A N GLU 149.A O no hydrogen 2.844 N/A THR 52.A OG1 GLU 149.A O no hydrogen 3.114 N/A THR 53.A N ASN 51.A OD1 no hydrogen 3.280 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 3.016 N/A ILE 60.A N ALA 56.A O no hydrogen 3.129 N/A ALA 61.A N ASP 57.A O no hydrogen 3.315 N/A HIS 62.A N GLU 58.A O no hydrogen 2.963 N/A ARG 63.A N PHE 59.A O no hydrogen 3.343 N/A ARG 63.A NH1 LEU 140.A O no hydrogen 3.127 N/A LEU 64.A N ILE 60.A O no hydrogen 3.164 N/A ILE 67.A N LEU 64.A O no hydrogen 3.371 N/A GLN 70.A N HIS 128.A O no hydrogen 2.898 N/A SER 71.A N GLN 70.A OE1 no hydrogen 3.315 N/A SER 71.A N SER 234.A O no hydrogen 3.049 N/A SER 71.A OG LEU 69.A O no hydrogen 3.306 N/A ASP 73.A N ASN 125.A O no hydrogen 3.044 N/A GLU 78.A N LYS 91.A O no hydrogen 2.940 N/A ARG 81.A NE ASP 82.A OD2 no hydrogen 3.415 N/A CYS 83.A N TYR 79.A O no hydrogen 3.144 N/A CYS 83.A N SER 80.A O no hydrogen 2.868 N/A CYS 89.A N SER 93.A OG no hydrogen 2.857 N/A SER 93.A OG CYS 89.A O no hydrogen 2.689 N/A VAL 94.A N ALA 156.A O no hydrogen 2.821 N/A VAL 95.A N SER 119.A OG no hydrogen 3.268 N/A LEU 96.A N CYS 154.A O no hydrogen 2.699 N/A THR 97.A N VAL 116.A O no hydrogen 3.046 N/A THR 97.A OG1 VAL 116.A O no hydrogen 3.027 N/A ALA 100.A N LEU 150.A O no hydrogen 3.326 N/A GLY 102.A N GLN 148.A O no hydrogen 2.956 N/A SER 104.A OG SER 106.A O no hydrogen 2.711 N/A SER 104.A OG THR 108.A OG1 no hydrogen 2.829 N/A THR 108.A N LEU 144.A O no hydrogen 2.852 N/A THR 108.A OG1 SER 104.A OG no hydrogen 2.829 N/A THR 108.A OG1 SER 106.A O no hydrogen 3.557 N/A VAL 110.A N CYS 142.A O no hydrogen 2.827 N/A TYR 111.A N ASP 114.A OD2 no hydrogen 2.953 N/A SER 112.A N GLY 138.A O no hydrogen 2.681 N/A SER 112.A N VAL 139.A O no hydrogen 2.993 N/A SER 112.A OG GLY 138.A O no hydrogen 3.356 N/A ASP 114.A N TYR 111.A O no hydrogen 2.861 N/A LEU 115.A N SER 112.A O no hydrogen 3.198 N/A VAL 118.A N VAL 95.A O no hydrogen 3.008 N/A GLY 127.A N GLN 70.A O no hydrogen 2.883 N/A ILE 130.A N PRO 68.A O no hydrogen 2.768 N/A LYS 134.A NZ GLN 132.A O no hydrogen 3.017 N/A ASN 137.A N ASP 133.A OD2 no hydrogen 2.893 N/A ILE 141.A N VAL 110.A O no hydrogen 2.729 N/A LEU 144.A N THR 108.A O no hydrogen 2.879 N/A GLN 148.A N ARG 145.A O no hydrogen 2.866 N/A LEU 150.A N ALA 100.A O no hydrogen 2.817 N/A LYS 151.A N THR 50.A O no hydrogen 2.783 N/A THR 153.A N GLU 47.A O no hydrogen 2.679 N/A VAL 155.A N SER 45.A O no hydrogen 2.764 N/A ALA 156.A N VAL 94.A O no hydrogen 2.656 N/A LYS 157.A N ALA 42.A O no hydrogen 2.806 N/A LYS 158.A NZ ILE 74.A O no hydrogen 3.329 N/A LYS 158.A NZ LEU 77.A O no hydrogen 3.157 N/A ALA 161.A N ALA 36.A O no hydrogen 2.842 N/A GLU 163.A N ILE 160.A O no hydrogen 3.130 N/A HIS 164.A N ILE 160.A O no hydrogen 3.216 N/A LYS 166.A N HIS 164.A ND1 no hydrogen 3.229 N/A LYS 166.A NZ ILE 43.A O no hydrogen 2.860 N/A LYS 166.A NZ ASP 44.A OD1 no hydrogen 3.106 N/A TRP 167.A N HIS 164.A O no hydrogen 2.957 N/A ALA 172.A N ALA 170.A O no hydrogen 2.687 N/A GLU 174.A N ASN 228.A O no hydrogen 2.806 N/A TYR 177.A OH HIS 185.A ND1 no hydrogen 3.030 N/A TRP 180.A NE1 GLU 207.A O no hydrogen 2.934 N/A ASN 181.A N ASP 178.A O no hydrogen 3.303 N/A ASN 181.A ND2 THR 186.A O no hydrogen 2.764 N/A LYS 182.A N ASP 178.A OD1 no hydrogen 3.218 N/A LYS 182.A NZ ASP 178.A OD1 no hydrogen 3.128 N/A LYS 182.A NZ GLU 207.A OE2 no hydrogen 3.475 N/A LEU 183.A N ASP 178.A OD2 no hydrogen 2.842 N/A LYS 184.A N ASN 181.A O no hydrogen 3.100 N/A HIS 185.A N ASN 181.A OD1 no hydrogen 2.993 N/A GLU 191.A N GLU 197.A OE1 no hydrogen 3.444 N/A GLU 191.A N GLU 197.A OE2 no hydrogen 3.321 N/A GLN 192.A N GLU 197.A OE2 no hydrogen 3.117 N/A ASP 193.A N GLU 197.A OE2 no hydrogen 3.163 N/A TRP 198.A N SER 194.A O no hydrogen 3.044 N/A TRP 198.A NE1 TRP 189.A O no hydrogen 2.820 N/A GLN 200.A NE2 SER 201.A O no hydrogen 2.914 N/A SER 201.A OG GLU 176.A OE1 no hydrogen 3.058 N/A ASN 203.A ND2 GLU 176.A OE1 no hydrogen 3.085 N/A CYS 204.A N SER 201.A O no hydrogen 3.305 N/A TYR 206.A N ASN 203.A O no hydrogen 3.157 N/A ALA 220.A N ASP 217.A O no hydrogen 3.378 N/A GLN 221.A NE2 ALA 220.A O no hydrogen 3.516 N/A PHE 225.A N LEU 19.A O no hydrogen 2.977 N/A TYR 226.A N GLU 176.A O no hydrogen 2.671 N/A TYR 226.A OH GLU 207.A OE1 no hydrogen 3.302 N/A MET 227.A N PHE 17.A O no hydrogen 3.307 N/A ASN 228.A ND2 ASN 14.A OD1 no hydrogen 2.836 N/A VAL 229.A N VAL 15.A O no hydrogen 3.140 N/A SER 231.A OG ILE 235.A O no hydrogen 2.829 N/A VAL 232.A N PRO 169.A O no hydrogen 3.421 N/A VAL 240.A N PRO 236.A O no hydrogen 2.876 N/A VAL 241.A N VAL 237.A O no hydrogen 3.104 N/A VAL 242.A N ASP 238.A O no hydrogen 3.317 N/A ARG 243.A N GLN 239.A O no hydrogen 2.625 N/A ARG 243.A NH2 SER 71.A O no hydrogen 3.563 N/A ILE 245.A N VAL 241.A O no hydrogen 3.424 N/A ASP 246.A N VAL 242.A O no hydrogen 2.885 N/A THR 247.A N ARG 243.A O no hydrogen 2.736 N/A THR 247.A OG1 ARG 243.A O no hydrogen 2.942 N/A THR 247.A OG1 GLY 244.A O no hydrogen 3.171 N/A LEU 248.A N GLY 244.A O no hydrogen 3.209 N/A GLN 249.A N ILE 245.A O no hydrogen 2.858 N/A LYS 250.A N ASP 246.A O no hydrogen 3.420 N/A LYS 251.A N THR 247.A O no hydrogen 2.745 N/A VAL 252.A N LEU 248.A O no hydrogen 2.790 N/A ALA 253.A N GLN 249.A O no hydrogen 2.762 N/A SER 254.A N LYS 250.A O no hydrogen 3.158 N/A SER 254.A OG LYS 251.A O no hydrogen 2.791 N/A ILE 255.A N VAL 252.A O no hydrogen 3.148 N/A LEU 257.A N ALA 253.A O no hydrogen 2.911 N/A ALA 258.A N SER 254.A O no hydrogen 2.852 N/A LEU 259.A N ILE 255.A O no hydrogen 3.243 N/A THR 260.A N LEU 257.A O no hydrogen 3.260 N/A THR 260.A OG1 LEU 256.A O no hydrogen 3.272 N/A MET 262.A N ALA 258.A O no hydrogen 3.182 N/A MET 262.A N LEU 259.A O no hydrogen 3.224 N/A ASP 263.A N THR 260.A O no hydrogen 3.215 N/A GLN 264.A NE2 THR 260.A O no hydrogen 3.353 N/A