Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.784 N/A GLU 1.A N GLN 4.A OE1 no hydrogen 3.176 N/A LYS 6.A N ILE 18.A O no hydrogen 3.180 N/A ARG 8.A N ASP 16.A O no hydrogen 2.784 N/A ARG 8.A NH2 TYR 206.A OH no hydrogen 2.907 N/A GLU 9.A N ASP 16.A O no hydrogen 3.390 N/A VAL 15.A N VAL 229.A O no hydrogen 3.267 N/A ASP 16.A N GLU 9.A O no hydrogen 2.784 N/A PHE 17.A N MET 227.A O no hydrogen 3.143 N/A ILE 18.A N LYS 6.A O no hydrogen 2.799 N/A LEU 19.A N PHE 225.A O no hydrogen 3.122 N/A SER 20.A N GLN 4.A O no hydrogen 2.820 N/A SER 20.A OG GLN 4.A O no hydrogen 3.140 N/A VAL 22.A N ASP 223.A OD1 no hydrogen 3.345 N/A ALA 27.A N ASP 23.A O no hydrogen 3.246 N/A ASN 28.A N LEU 24.A O no hydrogen 3.248 N/A SER 29.A N ALA 25.A O no hydrogen 2.854 N/A SER 29.A OG ALA 25.A O no hydrogen 2.938 N/A LEU 30.A N MET 26.A O no hydrogen 2.991 N/A ARG 31.A N ALA 27.A O no hydrogen 3.414 N/A ARG 31.A NH1 ASN 28.A OD1 no hydrogen 2.951 N/A ARG 32.A N ASN 28.A O no hydrogen 3.023 N/A VAL 33.A N SER 29.A O no hydrogen 3.040 N/A MET 34.A N LEU 30.A O no hydrogen 2.845 N/A ILE 35.A N ARG 31.A O no hydrogen 3.296 N/A ALA 36.A N ARG 32.A O no hydrogen 3.468 N/A THR 40.A N GLY 159.A O no hydrogen 3.481 N/A LEU 41.A N SER 71.A OG no hydrogen 3.014 N/A ALA 42.A N LYS 157.A O no hydrogen 3.396 N/A ASP 44.A N VAL 155.A O no hydrogen 3.204 N/A GLU 47.A N THR 153.A O no hydrogen 2.859 N/A GLU 49.A N LYS 151.A O no hydrogen 2.962 N/A THR 50.A N LYS 151.A O no hydrogen 3.319 N/A THR 50.A OG1 GLU 49.A OE2 no hydrogen 2.744 N/A ASN 51.A ND2 LEU 55.A O no hydrogen 3.269 N/A THR 52.A N GLU 149.A O no hydrogen 2.964 N/A THR 52.A OG1 GLU 149.A O no hydrogen 3.349 N/A THR 53.A N ASN 51.A OD1 no hydrogen 3.026 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 2.740 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.873 N/A PHE 59.A N ALA 56.A O no hydrogen 3.128 N/A ILE 60.A N ALA 56.A O no hydrogen 3.339 N/A ALA 61.A N ASP 57.A O no hydrogen 3.325 N/A HIS 62.A N GLU 58.A O no hydrogen 2.930 N/A ARG 63.A N PHE 59.A O no hydrogen 3.421 N/A ARG 63.A NH1 LEU 140.A O no hydrogen 3.134 N/A LEU 64.A N ILE 60.A O no hydrogen 3.019 N/A ILE 67.A N LEU 64.A O no hydrogen 3.431 N/A GLN 70.A N HIS 128.A O no hydrogen 2.832 N/A SER 71.A N GLN 70.A OE1 no hydrogen 3.304 N/A SER 71.A N SER 234.A O no hydrogen 3.080 N/A SER 71.A OG LEU 69.A O no hydrogen 3.235 N/A MET 72.A N GLN 70.A OE1 no hydrogen 3.187 N/A ASP 73.A N ASN 125.A O no hydrogen 3.051 N/A ILE 74.A N SER 71.A O no hydrogen 3.289 N/A GLN 76.A N ASP 73.A O no hydrogen 3.326 N/A GLU 78.A N LYS 91.A O no hydrogen 3.072 N/A CYS 83.A N SER 80.A O no hydrogen 3.126 N/A ASP 87.A N CYS 85.A O no hydrogen 2.801 N/A SER 93.A OG CYS 89.A O no hydrogen 2.780 N/A VAL 94.A N ALA 156.A O no hydrogen 3.088 N/A VAL 95.A N SER 119.A OG no hydrogen 2.952 N/A LEU 96.A N CYS 154.A O no hydrogen 2.713 N/A THR 97.A N VAL 116.A O no hydrogen 2.990 N/A THR 97.A OG1 VAL 116.A O no hydrogen 3.569 N/A LEU 98.A N LEU 152.A O no hydrogen 2.971 N/A ALA 100.A N LEU 150.A O no hydrogen 3.281 N/A GLY 102.A N GLN 148.A O no hydrogen 3.023 N/A SER 104.A OG SER 106.A O no hydrogen 3.133 N/A SER 104.A OG THR 108.A OG1 no hydrogen 3.055 N/A THR 108.A N LEU 144.A O no hydrogen 2.712 N/A THR 108.A OG1 SER 104.A OG no hydrogen 3.055 N/A THR 108.A OG1 SER 106.A O no hydrogen 3.524 N/A ASN 109.A ND2 TYR 111.A OH no hydrogen 3.261 N/A VAL 110.A N CYS 142.A O no hydrogen 2.890 N/A TYR 111.A N ASP 114.A OD2 no hydrogen 2.997 N/A SER 112.A N GLY 138.A O no hydrogen 2.744 N/A SER 112.A N VAL 139.A O no hydrogen 3.173 N/A SER 112.A OG GLY 138.A O no hydrogen 3.029 N/A LYS 113.A NZ ASN 137.A OD1 no hydrogen 3.088 N/A ASP 114.A N TYR 111.A O no hydrogen 3.247 N/A VAL 116.A N THR 97.A O no hydrogen 3.025 N/A VAL 118.A N VAL 95.A O no hydrogen 2.957 N/A MET 122.A N ASN 120.A OD1 no hydrogen 3.099 N/A GLY 127.A N GLN 70.A O no hydrogen 3.152 N/A ILE 130.A N PRO 68.A O no hydrogen 2.802 N/A LYS 134.A NZ GLN 132.A O no hydrogen 2.808 N/A GLU 135.A N ASP 133.A OD2 no hydrogen 3.271 N/A ASN 137.A N ASP 133.A OD2 no hydrogen 3.216 N/A ILE 141.A N VAL 110.A O no hydrogen 2.717 N/A LEU 144.A N THR 108.A O no hydrogen 2.776 N/A GLN 148.A N ARG 145.A O no hydrogen 3.147 N/A GLN 148.A NE2 ARG 145.A O no hydrogen 3.347 N/A LEU 150.A N ALA 100.A O no hydrogen 2.826 N/A LYS 151.A N THR 50.A O no hydrogen 2.891 N/A THR 153.A N GLU 47.A O no hydrogen 2.778 N/A VAL 155.A N SER 45.A O no hydrogen 2.852 N/A ALA 156.A N VAL 94.A O no hydrogen 2.770 N/A LYS 157.A N ALA 42.A O no hydrogen 3.126 N/A LYS 158.A NZ ILE 74.A O no hydrogen 3.211 N/A LYS 158.A NZ LEU 77.A O no hydrogen 3.194 N/A ALA 161.A N ALA 36.A O no hydrogen 2.926 N/A LYS 162.A NZ GLU 37.A OE1 no hydrogen 3.554 N/A GLU 163.A N ILE 160.A O no hydrogen 3.098 N/A HIS 164.A N ILE 160.A O no hydrogen 3.268 N/A LYS 166.A N HIS 164.A ND1 no hydrogen 3.301 N/A LYS 166.A NZ ILE 43.A O no hydrogen 2.922 N/A LYS 166.A NZ ASP 44.A OD1 no hydrogen 3.470 N/A TRP 167.A N HIS 164.A O no hydrogen 3.053 N/A GLU 174.A N ASN 228.A O no hydrogen 2.874 N/A TYR 177.A OH HIS 185.A ND1 no hydrogen 2.929 N/A TRP 180.A NE1 GLU 207.A O no hydrogen 3.010 N/A ASN 181.A ND2 THR 186.A O no hydrogen 2.840 N/A LYS 182.A N ASP 178.A OD1 no hydrogen 3.086 N/A LEU 183.A N ASP 178.A OD2 no hydrogen 3.068 N/A LYS 184.A N ASN 181.A O no hydrogen 3.088 N/A HIS 185.A N ASN 181.A OD1 no hydrogen 3.104 N/A THR 186.A N ASN 181.A OD1 no hydrogen 3.444 N/A GLU 191.A N GLU 197.A OE1 no hydrogen 3.304 N/A GLU 191.A N GLU 197.A OE2 no hydrogen 3.232 N/A GLN 192.A N GLU 197.A OE2 no hydrogen 2.875 N/A ASP 193.A N GLU 197.A OE2 no hydrogen 3.008 N/A LYS 196.A N ASP 193.A OD1 no hydrogen 2.944 N/A GLU 197.A N ASP 193.A O no hydrogen 3.423 N/A TRP 198.A N SER 194.A O no hydrogen 3.107 N/A TRP 198.A NE1 TRP 189.A O no hydrogen 2.760 N/A GLN 200.A NE2 SER 201.A O no hydrogen 2.908 N/A GLN 200.A NE2 GLU 205.A OE1 no hydrogen 3.564 N/A ASN 203.A ND2 GLU 176.A OE1 no hydrogen 2.920 N/A CYS 204.A N SER 201.A O no hydrogen 3.265 N/A CYS 204.A SG PRO 179.A O no hydrogen 4.005 N/A TYR 206.A N ASN 203.A O no hydrogen 3.015 N/A ASN 211.A ND2 ASP 214.A OD1 no hydrogen 3.262 N/A LYS 219.A N ASP 217.A OD1 no hydrogen 3.289 N/A THR 224.A OG1 ASP 223.A OD2 no hydrogen 3.559 N/A PHE 225.A N LEU 19.A O no hydrogen 3.261 N/A TYR 226.A N GLU 176.A O no hydrogen 2.730 N/A TYR 226.A OH GLU 207.A OE1 no hydrogen 3.322 N/A MET 227.A N PHE 17.A O no hydrogen 3.426 N/A VAL 229.A N VAL 15.A O no hydrogen 3.049 N/A SER 231.A OG ILE 235.A O no hydrogen 2.690 N/A VAL 232.A N PRO 169.A O no hydrogen 3.335 N/A VAL 240.A N PRO 236.A O no hydrogen 2.812 N/A VAL 241.A N VAL 237.A O no hydrogen 2.981 N/A VAL 242.A N ASP 238.A O no hydrogen 3.314 N/A ARG 243.A N GLN 239.A O no hydrogen 2.630 N/A ARG 243.A NH2 SER 71.A O no hydrogen 3.318 N/A GLY 244.A N VAL 240.A O no hydrogen 3.387 N/A ILE 245.A N VAL 241.A O no hydrogen 3.386 N/A ASP 246.A N VAL 242.A O no hydrogen 2.947 N/A THR 247.A N ARG 243.A O no hydrogen 2.677 N/A THR 247.A OG1 ARG 243.A O no hydrogen 2.933 N/A THR 247.A OG1 GLY 244.A O no hydrogen 3.116 N/A LEU 248.A N GLY 244.A O no hydrogen 3.253 N/A GLN 249.A N ILE 245.A O no hydrogen 2.886 N/A LYS 250.A N ASP 246.A O no hydrogen 3.334 N/A LYS 251.A N THR 247.A O no hydrogen 2.760 N/A VAL 252.A N LEU 248.A O no hydrogen 2.902 N/A ALA 253.A N GLN 249.A O no hydrogen 2.901 N/A SER 254.A N LYS 250.A O no hydrogen 3.050 N/A SER 254.A OG LYS 251.A O no hydrogen 2.941 N/A LEU 256.A N VAL 252.A O no hydrogen 3.468 N/A LEU 257.A N ALA 253.A O no hydrogen 2.986 N/A ALA 258.A N SER 254.A O no hydrogen 2.937 N/A LEU 259.A N ILE 255.A O no hydrogen 3.184 N/A THR 260.A N LEU 256.A O no hydrogen 3.320 N/A THR 260.A N LEU 257.A O no hydrogen 3.110 N/A THR 260.A OG1 LEU 256.A O no hydrogen 3.027 N/A GLN 261.A N LEU 257.A O no hydrogen 3.316 N/A MET 262.A N ALA 258.A O no hydrogen 3.317 N/A ASP 263.A N THR 260.A O no hydrogen 3.316 N/A GLN 264.A NE2 THR 260.A O no hydrogen 3.244 N/A