Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c44_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ILE 18.A O no hydrogen 3.279 N/A LYS 6.A NZ ILE 7.A O no hydrogen 3.117 N/A ARG 8.A N ASP 16.A O no hydrogen 3.014 N/A LYS 12.A NZ ASP 13.A OD2 no hydrogen 2.817 N/A ASP 16.A N GLU 9.A O no hydrogen 2.896 N/A PHE 17.A N MET 227.A O no hydrogen 3.171 N/A ILE 18.A N LYS 6.A O no hydrogen 2.813 N/A LEU 19.A N PHE 225.A O no hydrogen 2.794 N/A SER 20.A N GLN 4.A O no hydrogen 3.090 N/A ASN 21.A N ASP 223.A OD1 no hydrogen 2.807 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 2.807 N/A ALA 27.A N ASP 23.A O no hydrogen 2.807 N/A ASN 28.A N LEU 24.A O no hydrogen 3.176 N/A SER 29.A N ALA 25.A O no hydrogen 2.790 N/A SER 29.A OG ALA 25.A O no hydrogen 2.724 N/A ARG 31.A N ASN 28.A O no hydrogen 3.114 N/A ARG 32.A N ASN 28.A O no hydrogen 3.148 N/A MET 34.A N LEU 30.A O no hydrogen 3.219 N/A ILE 38.A N ALA 36.A O no hydrogen 2.803 N/A THR 40.A N GLY 159.A O no hydrogen 3.384 N/A THR 40.A OG1 ILE 38.A O no hydrogen 3.119 N/A THR 40.A OG1 TRP 167.A O no hydrogen 2.740 N/A LEU 41.A N SER 71.A OG no hydrogen 2.835 N/A ALA 42.A N LYS 157.A O no hydrogen 3.248 N/A ASP 44.A N VAL 155.A O no hydrogen 2.924 N/A GLU 47.A N THR 153.A O no hydrogen 3.188 N/A GLU 49.A N LYS 151.A O no hydrogen 2.867 N/A THR 50.A N LYS 151.A O no hydrogen 3.198 N/A THR 50.A OG1 GLU 49.A OE1 no hydrogen 2.940 N/A ASN 51.A ND2 LEU 55.A O no hydrogen 3.425 N/A ASN 51.A ND2 ASP 57.A OD1 no hydrogen 3.376 N/A THR 52.A N GLU 149.A O no hydrogen 3.045 N/A THR 52.A OG1 GLU 149.A O no hydrogen 2.983 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 3.296 N/A PHE 59.A N ALA 56.A O no hydrogen 2.834 N/A ILE 60.A N ALA 56.A O no hydrogen 3.456 N/A HIS 62.A N GLU 58.A O no hydrogen 3.128 N/A HIS 62.A N PHE 59.A O no hydrogen 3.081 N/A ARG 63.A N PHE 59.A O no hydrogen 3.298 N/A ARG 63.A NH1 LEU 140.A O no hydrogen 3.430 N/A LEU 64.A N ILE 60.A O no hydrogen 2.964 N/A LEU 66.A N ARG 63.A O no hydrogen 3.103 N/A ILE 67.A N LEU 64.A O no hydrogen 3.370 N/A GLN 70.A N HIS 128.A O no hydrogen 2.757 N/A SER 71.A N SER 234.A O no hydrogen 3.076 N/A SER 71.A OG LEU 69.A O no hydrogen 3.229 N/A ASP 73.A N ASN 125.A O no hydrogen 3.239 N/A ILE 74.A N SER 71.A O no hydrogen 3.298 N/A GLU 78.A N LYS 91.A O no hydrogen 2.806 N/A ASP 82.A N TYR 79.A O no hydrogen 3.106 N/A CYS 83.A N TYR 79.A O no hydrogen 3.374 N/A CYS 83.A N SER 80.A O no hydrogen 3.210 N/A ASP 87.A N CYS 85.A O no hydrogen 2.808 N/A CYS 92.A SG CYS 89.A O no hydrogen 3.920 N/A SER 93.A N CYS 89.A O no hydrogen 2.789 N/A SER 93.A OG CYS 89.A O no hydrogen 2.695 N/A VAL 94.A N ALA 156.A O no hydrogen 2.816 N/A VAL 95.A N SER 119.A OG no hydrogen 2.765 N/A LEU 96.A N CYS 154.A O no hydrogen 2.820 N/A THR 97.A N VAL 116.A O no hydrogen 3.173 N/A THR 97.A OG1 VAL 116.A O no hydrogen 3.434 N/A GLN 99.A NE2 THR 97.A OG1 no hydrogen 3.420 N/A ALA 100.A N LEU 150.A O no hydrogen 3.126 N/A GLY 102.A N GLN 148.A O no hydrogen 3.137 N/A GLU 103.A N PHE 101.A O no hydrogen 2.799 N/A SER 104.A OG SER 106.A O no hydrogen 2.872 N/A SER 104.A OG THR 108.A OG1 no hydrogen 2.739 N/A THR 108.A N LEU 144.A O no hydrogen 3.171 N/A THR 108.A OG1 SER 104.A OG no hydrogen 2.739 N/A THR 108.A OG1 SER 106.A O no hydrogen 3.452 N/A VAL 110.A N CYS 142.A O no hydrogen 2.906 N/A TYR 111.A N ASP 114.A OD2 no hydrogen 2.900 N/A SER 112.A N GLY 138.A O no hydrogen 2.756 N/A SER 112.A OG GLY 138.A O no hydrogen 2.883 N/A SER 112.A OG VAL 139.A O no hydrogen 3.480 N/A LYS 113.A NZ ASN 137.A OD1 no hydrogen 2.810 N/A VAL 118.A N VAL 95.A O no hydrogen 2.905 N/A MET 122.A N ASN 120.A OD1 no hydrogen 2.953 N/A ARG 124.A NE LEU 121.A O no hydrogen 3.124 N/A GLY 127.A N GLN 70.A O no hydrogen 3.339 N/A ILE 130.A N PRO 68.A O no hydrogen 2.984 N/A GLN 132.A NE2 VAL 232.A O no hydrogen 3.626 N/A LYS 134.A NZ GLN 132.A O no hydrogen 3.522 N/A GLU 135.A N ASP 133.A OD2 no hydrogen 3.216 N/A ASN 137.A N ASP 133.A OD2 no hydrogen 3.417 N/A ILE 141.A N VAL 110.A O no hydrogen 2.780 N/A LEU 144.A N THR 108.A O no hydrogen 2.838 N/A GLN 148.A N ARG 145.A O no hydrogen 3.002 N/A LEU 150.A N ALA 100.A O no hydrogen 2.933 N/A LYS 151.A N THR 50.A O no hydrogen 2.937 N/A THR 153.A N GLU 47.A O no hydrogen 2.765 N/A VAL 155.A N SER 45.A O no hydrogen 2.933 N/A ALA 156.A N VAL 94.A O no hydrogen 2.732 N/A LYS 157.A N ALA 42.A O no hydrogen 2.814 N/A LYS 157.A NZ ASP 87.A OD1 no hydrogen 3.031 N/A LYS 158.A NZ ILE 74.A O no hydrogen 2.921 N/A LYS 158.A NZ LEU 77.A O no hydrogen 3.021 N/A ALA 161.A N ALA 36.A O no hydrogen 2.963 N/A GLU 163.A N ILE 160.A O no hydrogen 3.219 N/A HIS 164.A N ILE 160.A O no hydrogen 3.287 N/A LYS 166.A N HIS 164.A ND1 no hydrogen 3.171 N/A LYS 166.A NZ ILE 43.A O no hydrogen 2.805 N/A LYS 166.A NZ ASP 44.A OD1 no hydrogen 3.162 N/A TRP 167.A N HIS 164.A O no hydrogen 3.005 N/A GLU 174.A N ASN 228.A O no hydrogen 2.755 N/A GLU 176.A N TYR 226.A O no hydrogen 2.778 N/A TRP 180.A NE1 GLU 207.A O no hydrogen 2.876 N/A ASN 181.A N ASP 178.A O no hydrogen 3.395 N/A LYS 182.A NZ ASP 178.A OD1 no hydrogen 3.117 N/A LYS 182.A NZ GLU 207.A OE2 no hydrogen 3.402 N/A LEU 183.A N ASP 178.A OD2 no hydrogen 2.879 N/A LYS 184.A NZ ASP 187.A OD1 no hydrogen 3.550 N/A HIS 185.A N ASN 181.A OD1 no hydrogen 3.021 N/A GLU 191.A N GLU 197.A OE2 no hydrogen 3.142 N/A GLN 192.A N GLU 197.A OE2 no hydrogen 3.124 N/A ASP 193.A N GLU 197.A OE2 no hydrogen 3.219 N/A LYS 196.A N ASP 193.A OD1 no hydrogen 2.816 N/A TRP 198.A N SER 194.A O no hydrogen 3.232 N/A TRP 198.A NE1 TRP 189.A O no hydrogen 2.936 N/A GLN 200.A NE2 SER 201.A O no hydrogen 2.817 N/A GLN 200.A NE2 GLU 205.A OE1 no hydrogen 3.085 N/A ASN 203.A ND2 GLU 176.A OE1 no hydrogen 3.374 N/A CYS 204.A N SER 201.A O no hydrogen 3.252 N/A CYS 204.A SG SER 201.A O no hydrogen 3.303 N/A GLN 221.A NE2 ALA 220.A O no hydrogen 3.060 N/A THR 224.A N ASP 223.A OD1 no hydrogen 2.920 N/A PHE 225.A N LEU 19.A O no hydrogen 3.077 N/A TYR 226.A N GLU 176.A O no hydrogen 2.802 N/A TYR 226.A OH GLU 207.A OE1 no hydrogen 3.169 N/A MET 227.A N PHE 17.A O no hydrogen 3.181 N/A ASN 228.A N GLU 174.A O no hydrogen 3.376 N/A ASN 228.A ND2 ASN 14.A OD1 no hydrogen 2.795 N/A VAL 229.A N VAL 15.A O no hydrogen 3.383 N/A SER 231.A N ASP 13.A O no hydrogen 2.955 N/A SER 231.A OG ILE 235.A O no hydrogen 2.704 N/A VAL 232.A N PRO 169.A O no hydrogen 3.112 N/A GLN 239.A N PRO 236.A O no hydrogen 2.791 N/A VAL 240.A N PRO 236.A O no hydrogen 2.965 N/A VAL 241.A N VAL 237.A O no hydrogen 3.133 N/A VAL 242.A N ASP 238.A O no hydrogen 3.427 N/A ARG 243.A N GLN 239.A O no hydrogen 2.635 N/A ARG 243.A NH2 MET 72.A O no hydrogen 3.026 N/A GLY 244.A N VAL 241.A O no hydrogen 3.033 N/A ILE 245.A N VAL 241.A O no hydrogen 3.331 N/A ASP 246.A N VAL 242.A O no hydrogen 3.102 N/A THR 247.A N ARG 243.A O no hydrogen 2.793 N/A THR 247.A OG1 GLU 37.A O no hydrogen 3.413 N/A THR 247.A OG1 ARG 243.A O no hydrogen 2.774 N/A THR 247.A OG1 GLY 244.A O no hydrogen 3.506 N/A LEU 248.A N GLY 244.A O no hydrogen 3.371 N/A GLN 249.A N ILE 245.A O no hydrogen 3.052 N/A LYS 250.A N ASP 246.A O no hydrogen 2.983 N/A LYS 251.A N THR 247.A O no hydrogen 2.993 N/A LYS 251.A N LEU 248.A O no hydrogen 3.119 N/A LYS 251.A NZ GLU 37.A OE1 no hydrogen 3.503 N/A VAL 252.A N LEU 248.A O no hydrogen 3.005 N/A ALA 253.A N GLN 249.A O no hydrogen 2.792 N/A SER 254.A OG LYS 251.A O no hydrogen 2.714 N/A ILE 255.A N VAL 252.A O no hydrogen 3.226 N/A LEU 256.A N VAL 252.A O no hydrogen 3.483 N/A LEU 257.A N ALA 253.A O no hydrogen 3.134 N/A ALA 258.A N SER 254.A O no hydrogen 3.143 N/A LEU 259.A N ILE 255.A O no hydrogen 3.120 N/A THR 260.A OG1 LEU 256.A O no hydrogen 2.987 N/A GLN 261.A N LEU 257.A O no hydrogen 3.407 N/A MET 262.A N ALA 258.A O no hydrogen 3.246 N/A GLN 264.A NE2 THR 260.A O no hydrogen 3.207 N/A