Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gyk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ILE 18.A O no hydrogen 3.059 N/A ARG 8.A N ASP 16.A O no hydrogen 2.763 N/A ARG 8.A NH2 ASP 16.A OD2 no hydrogen 2.300 N/A GLU 9.A N ASP 16.A O no hydrogen 2.915 N/A SER 11.A N ASN 14.A O no hydrogen 3.047 N/A SER 11.A OG ASN 14.A O no hydrogen 2.323 N/A ASN 14.A N SER 11.A OG no hydrogen 2.832 N/A VAL 15.A N VAL 229.A O no hydrogen 2.919 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 2.893 N/A ILE 18.A N LYS 6.A O no hydrogen 2.906 N/A LEU 19.A N PHE 225.A O no hydrogen 2.889 N/A SER 20.A N GLN 4.A O no hydrogen 3.287 N/A ASN 21.A ND2 GLU 1.A O no hydrogen 3.003 N/A ASN 21.A ND2 GLY 2.A O no hydrogen 2.361 N/A ASN 21.A ND2 GLN 4.A OE1 no hydrogen 3.689 N/A MET 26.A N ASP 23.A O no hydrogen 2.745 N/A ALA 27.A N ASP 23.A O no hydrogen 3.365 N/A ASN 28.A N LEU 24.A O no hydrogen 2.913 N/A SER 29.A N ALA 25.A O no hydrogen 2.894 N/A SER 29.A OG ALA 25.A O no hydrogen 2.398 N/A LEU 30.A N MET 26.A O no hydrogen 2.892 N/A ARG 31.A N ALA 27.A O no hydrogen 2.927 N/A ARG 32.A N ASN 28.A O no hydrogen 2.910 N/A VAL 33.A N SER 29.A O no hydrogen 2.914 N/A MET 34.A N LEU 30.A O no hydrogen 2.902 N/A ILE 35.A N ARG 31.A O no hydrogen 2.906 N/A ALA 36.A N ARG 32.A O no hydrogen 2.914 N/A ILE 38.A N ALA 36.A O no hydrogen 2.776 N/A THR 40.A N GLY 159.A O no hydrogen 2.942 N/A THR 40.A OG1 TRP 167.A O no hydrogen 2.925 N/A LEU 41.A N SER 71.A OG no hydrogen 3.044 N/A ALA 42.A N LYS 157.A O no hydrogen 3.409 N/A ASP 44.A N VAL 155.A O no hydrogen 3.144 N/A GLU 47.A N THR 153.A O no hydrogen 2.906 N/A GLU 49.A N LYS 151.A O no hydrogen 3.029 N/A THR 53.A N ASN 51.A OD1 no hydrogen 2.994 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 2.679 N/A THR 53.A OG1 LEU 55.A O no hydrogen 3.131 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.720 N/A ILE 60.A N ALA 56.A O no hydrogen 3.084 N/A ALA 61.A N ASP 57.A O no hydrogen 2.904 N/A HIS 62.A N GLU 58.A O no hydrogen 2.894 N/A ARG 63.A N PHE 59.A O no hydrogen 2.941 N/A ARG 63.A NE ILE 141.A O no hydrogen 2.974 N/A ARG 63.A NH2 LEU 140.A O no hydrogen 3.036 N/A ARG 63.A NH2 ILE 141.A O no hydrogen 3.230 N/A LEU 64.A N ILE 60.A O no hydrogen 2.881 N/A GLY 65.A N ALA 61.A O no hydrogen 2.904 N/A LEU 66.A N HIS 62.A O no hydrogen 2.945 N/A LEU 66.A N ARG 63.A O no hydrogen 3.177 N/A ILE 67.A N LEU 64.A O no hydrogen 3.235 N/A GLN 70.A N HIS 128.A O no hydrogen 3.355 N/A GLN 70.A NE2 SER 234.A O no hydrogen 2.377 N/A SER 71.A OG LEU 69.A O no hydrogen 3.435 N/A LEU 77.A N ILE 74.A O no hydrogen 3.410 N/A GLU 78.A N LYS 91.A O no hydrogen 3.101 N/A CYS 83.A N TYR 79.A O no hydrogen 3.373 N/A CYS 85.A SG GLU 86.A O no hydrogen 3.762 N/A CYS 92.A N CYS 89.A O no hydrogen 2.985 N/A CYS 92.A SG CYS 89.A O no hydrogen 3.608 N/A SER 93.A N CYS 89.A O no hydrogen 3.484 N/A VAL 94.A N ALA 156.A O no hydrogen 2.976 N/A LEU 96.A N CYS 154.A O no hydrogen 2.907 N/A THR 97.A OG1 LEU 152.A O no hydrogen 2.965 N/A LEU 98.A N LEU 152.A O no hydrogen 2.901 N/A ALA 100.A N LEU 150.A O no hydrogen 2.892 N/A THR 108.A N LEU 144.A O no hydrogen 2.883 N/A THR 108.A OG1 LEU 144.A O no hydrogen 3.282 N/A VAL 110.A N CYS 142.A O no hydrogen 2.900 N/A TYR 111.A N ASP 114.A OD2 no hydrogen 2.708 N/A LYS 113.A NZ GLY 136.A O no hydrogen 3.280 N/A LYS 113.A NZ ASN 137.A OD1 no hydrogen 2.909 N/A ASP 114.A N TYR 111.A O no hydrogen 3.165 N/A LEU 115.A N SER 112.A O no hydrogen 3.271 N/A SER 119.A OG ASP 90.A OD1 no hydrogen 3.417 N/A ARG 124.A N LEU 121.A O no hydrogen 3.154 N/A ARG 124.A NH1 LEU 121.A O no hydrogen 2.975 N/A ARG 124.A NH2 GLN 76.A O no hydrogen 3.192 N/A GLY 136.A N ASP 133.A O no hydrogen 3.489 N/A VAL 139.A N SER 112.A OG no hydrogen 2.954 N/A ILE 141.A N VAL 110.A O no hydrogen 2.800 N/A LEU 144.A N THR 108.A O no hydrogen 2.915 N/A LYS 146.A NZ GLU 105.A OE2 no hydrogen 2.466 N/A LEU 150.A N ALA 100.A O no hydrogen 2.904 N/A LYS 151.A N THR 50.A O no hydrogen 3.420 N/A LEU 152.A N LEU 98.A O no hydrogen 2.919 N/A THR 153.A N GLU 47.A O no hydrogen 2.912 N/A CYS 154.A N LEU 96.A O no hydrogen 2.900 N/A VAL 155.A N SER 45.A O no hydrogen 2.934 N/A ALA 156.A N VAL 94.A O no hydrogen 2.890 N/A LYS 157.A N ALA 42.A O no hydrogen 3.059 N/A LYS 158.A NZ TYR 79.A OH no hydrogen 3.123 N/A GLY 159.A N THR 40.A O no hydrogen 3.036 N/A GLU 163.A N ILE 160.A O no hydrogen 3.364 N/A LYS 166.A N HIS 164.A ND1 no hydrogen 3.086 N/A LYS 166.A NZ ILE 43.A O no hydrogen 2.474 N/A TRP 167.A N HIS 164.A O no hydrogen 3.366 N/A TRP 167.A NE1 LYS 157.A O no hydrogen 3.272 N/A ALA 171.A N GLU 230.A O no hydrogen 2.592 N/A GLU 174.A N ASN 228.A O no hydrogen 2.907 N/A GLU 176.A N TYR 226.A O no hydrogen 2.948 N/A TYR 177.A OH HIS 185.A ND1 no hydrogen 3.294 N/A LYS 182.A N ASP 178.A OD2 no hydrogen 3.300 N/A LEU 183.A N ASP 178.A OD2 no hydrogen 3.300 N/A LYS 184.A NZ LYS 182.A O no hydrogen 3.360 N/A HIS 185.A ND1 TYR 177.A OH no hydrogen 3.294 N/A GLU 191.A N GLU 197.A OE1 no hydrogen 3.493 N/A GLU 191.A N GLU 197.A OE2 no hydrogen 2.941 N/A GLN 192.A N GLU 197.A OE2 no hydrogen 3.181 N/A TRP 198.A N SER 194.A O no hydrogen 3.254 N/A TRP 198.A NE1 TRP 189.A O no hydrogen 2.779 N/A SER 201.A OG GLU 176.A OE2 no hydrogen 3.349 N/A CYS 204.A SG GLN 200.A OE1 no hydrogen 3.510 N/A CYS 204.A SG SER 201.A O no hydrogen 3.485 N/A CYS 204.A SG SER 201.A OG no hydrogen 3.100 N/A GLU 205.A N LYS 202.A O no hydrogen 2.931 N/A TYR 206.A N ASN 203.A O no hydrogen 2.909 N/A GLU 207.A N CYS 204.A O no hydrogen 3.401 N/A PHE 225.A N LEU 19.A O no hydrogen 2.900 N/A TYR 226.A N GLU 176.A O no hydrogen 2.862 N/A TYR 226.A OH GLU 207.A OE1 no hydrogen 3.237 N/A MET 227.A N PHE 17.A O no hydrogen 2.918 N/A ASN 228.A N GLU 174.A O no hydrogen 2.909 N/A VAL 229.A N VAL 15.A O no hydrogen 2.883 N/A SER 231.A N ASP 13.A O no hydrogen 3.004 N/A SER 231.A OG ILE 235.A O no hydrogen 3.487 N/A VAL 232.A N PRO 169.A O no hydrogen 2.812 N/A SER 234.A OG LEU 69.A O no hydrogen 3.072 N/A VAL 240.A N PRO 236.A O no hydrogen 3.136 N/A VAL 241.A N VAL 237.A O no hydrogen 2.915 N/A VAL 242.A N ASP 238.A O no hydrogen 2.902 N/A ARG 243.A N GLN 239.A O no hydrogen 2.899 N/A ARG 243.A NE GLU 75.A OE2 no hydrogen 3.479 N/A ARG 243.A NH1 SER 71.A O no hydrogen 3.087 N/A ARG 243.A NH2 MET 72.A O no hydrogen 2.207 N/A GLY 244.A N VAL 240.A O no hydrogen 2.911 N/A ILE 245.A N VAL 241.A O no hydrogen 2.901 N/A ASP 246.A N VAL 242.A O no hydrogen 2.894 N/A THR 247.A N ARG 243.A O no hydrogen 2.899 N/A THR 247.A OG1 GLU 37.A O no hydrogen 3.518 N/A THR 247.A OG1 ARG 243.A O no hydrogen 2.355 N/A LEU 248.A N GLY 244.A O no hydrogen 2.920 N/A GLN 249.A N ILE 245.A O no hydrogen 2.892 N/A LYS 250.A N ASP 246.A O no hydrogen 2.896 N/A LYS 251.A N THR 247.A O no hydrogen 2.916 N/A LYS 251.A NZ GLU 37.A OE1 no hydrogen 2.228 N/A VAL 252.A N LEU 248.A O no hydrogen 2.911 N/A ALA 253.A N GLN 249.A O no hydrogen 2.893 N/A SER 254.A N LYS 250.A O no hydrogen 2.900 N/A SER 254.A OG LYS 250.A O no hydrogen 2.360 N/A ILE 255.A N LYS 251.A O no hydrogen 2.903 N/A LEU 256.A N VAL 252.A O no hydrogen 2.904 N/A LEU 257.A N ALA 253.A O no hydrogen 2.901 N/A ALA 258.A N SER 254.A O no hydrogen 2.898 N/A LEU 259.A N ILE 255.A O no hydrogen 2.901 N/A LEU 259.A N LEU 256.A O no hydrogen 3.196 N/A THR 260.A N LEU 256.A O no hydrogen 2.907 N/A THR 260.A OG1 LEU 256.A O no hydrogen 2.700 N/A MET 262.A N LEU 259.A O no hydrogen 3.335 N/A