Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fq2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 2.A O no hydrogen 2.402 N/A VAL 3.A N LYS 47.A O no hydrogen 2.747 N/A VAL 5.A N LYS 49.A O no hydrogen 2.786 N/A THR 6.A N ILE 82.A O no hydrogen 3.304 N/A THR 7.A N THR 51.A O no hydrogen 2.872 N/A THR 7.A OG1 THR 51.A O no hydrogen 3.119 N/A VAL 14.A N GLU 10.A O no hydrogen 2.617 N/A MET 15.A N GLU 30.A O no hydrogen 2.465 N/A LYS 17.A NZ GLU 27.A O no hydrogen 3.518 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.521 N/A MET 22.A N ASN 19.A O no hydrogen 3.320 N/A LEU 23.A N HIS 20.A O no hydrogen 3.200 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.773 N/A ARG 28.A NE GLY 25.A O no hydrogen 2.587 N/A GLU 30.A N MET 15.A O no hydrogen 3.052 N/A TYR 32.A N PRO 12.A O no hydrogen 3.330 N/A CYS 33.A N TYR 13.A O no hydrogen 2.838 N/A CYS 33.A SG ILE 84.A O no hydrogen 3.331 N/A ASP 35.A N GLY 31.A O no hydrogen 2.926 N/A LEU 36.A N TYR 32.A O no hydrogen 2.889 N/A ALA 37.A N CYS 33.A O no hydrogen 2.868 N/A ALA 38.A N VAL 34.A O no hydrogen 2.921 N/A GLU 39.A N ASP 35.A O no hydrogen 2.914 N/A ILE 40.A N LEU 36.A O no hydrogen 2.881 N/A ALA 41.A N ALA 37.A O no hydrogen 2.910 N/A LYS 42.A N ALA 38.A O no hydrogen 2.883 N/A HIS 43.A N GLU 39.A O no hydrogen 2.918 N/A CYS 44.A N ILE 40.A O no hydrogen 2.901 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.613 N/A GLY 45.A N ALA 41.A O no hydrogen 2.608 N/A LYS 49.A N VAL 3.A O no hydrogen 2.656 N/A THR 51.A N VAL 5.A O no hydrogen 2.721 N/A THR 51.A OG1 VAL 5.A O no hydrogen 2.517 N/A LYS 57.A NZ ALA 60.A O no hydrogen 3.432 N/A LYS 57.A NZ ASN 69.A O no hydrogen 2.466 N/A GLY 59.A N SER 137.A O no hydrogen 3.357 N/A ARG 61.A NH2 GLU 95.A OE1 no hydrogen 3.499 N/A ASP 62.A N ILE 67.A O no hydrogen 3.039 N/A TRP 68.A N TYR 77.A OH no hydrogen 3.054 N/A MET 71.A N LYS 57.A O no hydrogen 3.051 N/A GLU 74.A N GLY 70.A O no hydrogen 3.001 N/A LEU 75.A N VAL 72.A O no hydrogen 3.189 N/A VAL 76.A N VAL 72.A O no hydrogen 2.898 N/A TYR 77.A N GLY 73.A O no hydrogen 3.382 N/A GLY 78.A N LEU 75.A O no hydrogen 3.011 N/A LEU 87.A N ALA 85.A O no hydrogen 2.671 N/A THR 88.A OG1 GLU 190.A OE2 no hydrogen 2.528 N/A ILE 89.A N GLY 216.A O no hydrogen 3.019 N/A GLU 94.A N THR 90.A O no hydrogen 3.296 N/A GLU 95.A N VAL 92.A O no hydrogen 3.342 N/A VAL 96.A N ARG 93.A O no hydrogen 2.956 N/A ILE 97.A N ARG 93.A O no hydrogen 2.853 N/A ASP 98.A N THR 221.A O no hydrogen 2.968 N/A SER 100.A N ILE 219.A O no hydrogen 3.069 N/A SER 100.A OG LYS 101.A O no hydrogen 3.104 N/A LYS 101.A N ASN 232.A OD1 no hydrogen 2.625 N/A PHE 103.A N TYR 217.A O no hydrogen 3.159 N/A LEU 106.A N LYS 215.A O no hydrogen 2.969 N/A SER 109.A N LEU 189.A O no hydrogen 2.718 N/A SER 109.A OG LEU 189.A O no hydrogen 2.880 N/A MET 111.A N TYR 187.A O no hydrogen 3.213 N/A ILE 112.A N MET 206.A O no hydrogen 3.464 N/A ILE 118.A N SER 116.A O no hydrogen 2.575 N/A SER 125.A N ALA 121.A O no hydrogen 3.126 N/A SER 125.A OG GLU 122.A O no hydrogen 3.038 N/A LYS 126.A NZ GLU 122.A O no hydrogen 2.723 N/A GLN 127.A N ASP 123.A O no hydrogen 3.003 N/A GLN 127.A NE2 GLU 129.A OE2 no hydrogen 2.933 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.663 N/A ASP 136.A N VAL 168.A O no hydrogen 3.015 N/A SER 137.A OG ASP 136.A O no hydrogen 2.575 N/A LYS 141.A NZ ASP 136.A OD1 no hydrogen 3.297 N/A PHE 143.A N SER 139.A O no hydrogen 2.904 N/A PHE 144.A N THR 140.A O no hydrogen 2.923 N/A ARG 145.A N LYS 141.A O no hydrogen 2.864 N/A ARG 145.A NH1 GLU 142.A OE2 no hydrogen 3.128 N/A ARG 146.A N GLU 142.A O no hydrogen 2.927 N/A ILE 149.A N SER 147.A OG no hydrogen 3.312 N/A ASP 153.A N ILE 149.A O no hydrogen 2.692 N/A LYS 154.A N ALA 150.A O no hydrogen 2.866 N/A MET 155.A N VAL 151.A O no hydrogen 2.957 N/A TRP 156.A N PHE 152.A O no hydrogen 2.920 N/A THR 157.A N ASP 153.A O no hydrogen 2.891 N/A THR 157.A OG1 ASP 153.A O no hydrogen 3.149 N/A THR 157.A OG1 LYS 154.A O no hydrogen 2.576 N/A TYR 158.A N LYS 154.A O no hydrogen 2.934 N/A MET 159.A N MET 155.A O no hydrogen 2.865 N/A ARG 160.A N TRP 156.A O no hydrogen 2.954 N/A SER 161.A N THR 157.A O no hydrogen 2.898 N/A SER 161.A OG THR 157.A O no hydrogen 3.473 N/A VAL 168.A N THR 134.A O no hydrogen 3.434 N/A GLU 173.A N THR 170.A OG1 no hydrogen 3.102 N/A GLY 174.A N THR 170.A O no hydrogen 2.995 N/A VAL 175.A N THR 171.A O no hydrogen 2.913 N/A ALA 176.A N ALA 172.A O no hydrogen 2.915 N/A ARG 177.A N GLU 173.A O no hydrogen 2.877 N/A VAL 178.A N GLY 174.A O no hydrogen 2.932 N/A ARG 179.A N VAL 175.A O no hydrogen 2.884 N/A LYS 180.A N ALA 176.A O no hydrogen 2.908 N/A SER 181.A N ARG 177.A O no hydrogen 2.901 N/A LYS 184.A NZ GLY 183.A O no hydrogen 3.313 N/A ALA 186.A N ALA 131.A O no hydrogen 2.918 N/A TYR 187.A N MET 111.A O no hydrogen 3.223 N/A LEU 188.A N GLY 133.A O no hydrogen 3.084 N/A LEU 189.A N SER 109.A O no hydrogen 3.061 N/A SER 191.A OG GLY 107.A O no hydrogen 3.031 N/A SER 191.A OG ASN 211.A OD1 no hydrogen 3.400 N/A THR 192.A OG1 TYR 13.A OH no hydrogen 2.694 N/A ASN 194.A ND2 SER 109.A OG no hydrogen 3.153 N/A ASN 194.A ND2 ILE 110.A O no hydrogen 3.575 N/A GLU 195.A N SER 191.A O no hydrogen 2.957 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.918 N/A TYR 196.A N THR 192.A O no hydrogen 2.964 N/A ILE 197.A N MET 193.A O no hydrogen 2.884 N/A GLU 198.A N ASN 194.A O no hydrogen 2.920 N/A ARG 200.A N ILE 197.A O no hydrogen 3.254 N/A ARG 200.A NH1 TRP 252.A O no hydrogen 2.732 N/A CYS 203.A SG GLU 198.A O no hydrogen 3.324 N/A MET 206.A N ILE 112.A O no hydrogen 3.263 N/A LYS 207.A N GLU 198.A OE1 no hydrogen 3.270 N/A LYS 207.A NZ GLU 195.A OE2 no hydrogen 3.408 N/A VAL 208.A N ILE 110.A O no hydrogen 3.033 N/A ASN 211.A ND2 SER 191.A OG no hydrogen 3.271 N/A LEU 212.A N ILE 108.A O no hydrogen 3.293 N/A SER 214.A N ASP 213.A OD1 no hydrogen 2.299 N/A LYS 215.A N LEU 106.A O no hydrogen 2.887 N/A TYR 217.A N MET 104.A O no hydrogen 3.241 N/A TYR 217.A OH GLU 190.A OE1 no hydrogen 2.235 N/A TYR 217.A OH THR 192.A OG1 no hydrogen 3.297 N/A GLY 218.A N LEU 87.A O no hydrogen 2.962 N/A ILE 219.A N SER 100.A OG no hydrogen 3.308 N/A THR 221.A N ASP 98.A O no hydrogen 3.027 N/A THR 221.A OG1 ASP 98.A O no hydrogen 3.174 N/A LYS 223.A NZ GLU 95.A O no hydrogen 2.452 N/A LEU 227.A N SER 225.A OG no hydrogen 3.193 N/A VAL 231.A N LEU 227.A O no hydrogen 2.899 N/A ASN 232.A N GLY 228.A O no hydrogen 2.921 N/A LEU 233.A N THR 229.A O no hydrogen 2.934 N/A ALA 234.A N PRO 230.A O no hydrogen 2.888 N/A VAL 235.A N VAL 231.A O no hydrogen 2.909 N/A LEU 236.A N ASN 232.A O no hydrogen 2.948 N/A LYS 237.A N LEU 233.A O no hydrogen 2.870 N/A LYS 237.A NZ HIS 43.A ND1 no hydrogen 2.989 N/A LEU 238.A N ALA 234.A O no hydrogen 2.909 N/A SER 239.A N VAL 235.A O no hydrogen 2.919 N/A GLU 240.A N LEU 236.A O no hydrogen 2.903 N/A GLN 241.A N LYS 237.A O no hydrogen 2.901 N/A GLY 242.A N SER 239.A O no hydrogen 3.207 N/A VAL 243.A N LEU 238.A O no hydrogen 3.066 N/A LYS 246.A N GLY 242.A O no hydrogen 3.010 N/A LEU 247.A N VAL 243.A O no hydrogen 2.890 N/A LYS 248.A N LEU 244.A O no hydrogen 2.920 N/A LYS 248.A NZ TYR 253.A OH no hydrogen 3.384 N/A ASN 249.A N ASP 245.A O no hydrogen 2.923 N/A LYS 250.A N LYS 246.A O no hydrogen 2.893 N/A TRP 251.A N LEU 247.A O no hydrogen 2.934 N/A TRP 252.A N LYS 248.A O no hydrogen 2.903 N/A TRP 252.A NE1 THR 192.A O no hydrogen 3.014 N/A TYR 253.A N ASN 249.A O no hydrogen 3.040 N/A ASP 254.A N ASN 249.A O no hydrogen 2.587 N/A