Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 18.A O no hydrogen 3.543 N/A LEU 3.A N ILE 16.A O no hydrogen 3.022 N/A ASN 4.A N LEU 109.A O no hydrogen 2.821 N/A SER 6.A N LEU 111.A O no hydrogen 3.002 N/A CYS 12.A SG THR 10.A OG1 no hydrogen 2.785 N/A CYS 12.A SG GLY 123.A O no hydrogen 3.257 N/A CYS 12.A SG ASP 126.A O no hydrogen 3.890 N/A LYS 14.A N ILE 5.A O no hydrogen 3.201 N/A ILE 16.A N LEU 3.A O no hydrogen 2.912 N/A VAL 18.A N MET 1.A O no hydrogen 3.223 N/A LEU 24.A N GLU 21.A O no hydrogen 3.067 N/A PHE 27.A N LEU 24.A O no hydrogen 3.053 N/A TYR 28.A N ARG 25.A O no hydrogen 3.457 N/A GLU 29.A N VAL 102.A O no hydrogen 2.835 N/A ALA 33.A N ILE 52.A O no hydrogen 2.897 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.118 N/A THR 34.A OG1 MET 32.A O no hydrogen 3.235 N/A VAL 36.A N VAL 50.A O no hydrogen 2.585 N/A ALA 38.A N TYR 48.A O no hydrogen 2.696 N/A LYS 46.A NZ GLU 43.A O no hydrogen 3.142 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.873 N/A VAL 50.A N VAL 36.A O no hydrogen 2.586 N/A ARG 51.A N VAL 112.A O no hydrogen 2.807 N/A ILE 52.A N THR 34.A O no hydrogen 3.431 N/A SER 53.A N ASN 110.A O no hydrogen 2.912 N/A ASN 56.A N VAL 108.A O no hydrogen 3.345 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 3.526 N/A ASP 57.A N PHE 61.A O no hydrogen 3.208 N/A LYS 58.A NZ LEU 106.A O no hydrogen 2.874 N/A GLY 60.A N ASP 57.A O no hydrogen 2.852 N/A PHE 61.A N ASP 57.A OD1 no hydrogen 2.574 N/A VAL 73.A N VAL 97.A O no hydrogen 3.057 N/A LEU 75.A N LYS 95.A O no hydrogen 3.056 N/A LEU 77.A N LYS 93.A O no hydrogen 2.618 N/A LYS 79.A N SER 78.A OG no hydrogen 2.579 N/A CYS 83.A SG MET 63.A O no hydrogen 3.471 N/A ARG 88.A N GLU 91.A OE1 no hydrogen 3.009 N/A LYS 93.A N LEU 77.A O no hydrogen 3.009 N/A LYS 95.A N LEU 75.A O no hydrogen 3.072 N/A VAL 97.A N VAL 73.A O no hydrogen 2.740 N/A ARG 98.A N PRO 62.A O no hydrogen 3.008 N/A ARG 98.A NH1 ASN 105.A O no hydrogen 2.508 N/A ARG 98.A NH1 ASN 105.A OD1 no hydrogen 3.249 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 3.245 N/A ARG 98.A NH2 ASN 105.A OD1 no hydrogen 2.628 N/A GLY 99.A N GLY 71.A O no hydrogen 3.046 N/A VAL 102.A N LYS 30.A O no hydrogen 2.987 N/A LEU 106.A N ALA 104.A O no hydrogen 3.070 N/A SER 107.A N ASN 56.A O no hydrogen 2.747 N/A VAL 108.A N ASN 56.A O no hydrogen 3.283 N/A ASN 110.A ND2 GLY 54.A O no hydrogen 2.385 N/A LEU 111.A N ASN 4.A O no hydrogen 3.354 N/A VAL 112.A N ARG 51.A O no hydrogen 2.816 N/A ILE 113.A N SER 6.A O no hydrogen 3.367 N/A VAL 114.A N VAL 49.A O no hydrogen 3.283 N/A ILE 121.A N THR 125.A OG1 no hydrogen 3.372 N/A GLY 123.A N ILE 121.A O no hydrogen 2.776 N/A LEU 124.A N ILE 121.A O no hydrogen 3.183 N/A THR 125.A N ILE 121.A O no hydrogen 3.263 N/A THR 127.A OG1 ASP 126.A O no hydrogen 2.654 N/A VAL 129.A N THR 10.A O no hydrogen 3.082 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.760 N/A ALA 138.A N GLN 177.A O no hydrogen 2.952 N/A ILE 141.A N ARG 137.A O no hydrogen 3.245 N/A ILE 141.A N ALA 138.A O no hydrogen 3.257 N/A ARG 142.A N ALA 138.A O no hydrogen 3.331 N/A LYS 143.A N SER 139.A O no hydrogen 2.925 N/A LEU 144.A N ILE 141.A O no hydrogen 2.879 N/A PHE 145.A N ILE 141.A O no hydrogen 3.030 N/A LEU 147.A N ARG 142.A O no hydrogen 3.025 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.915 N/A LYS 149.A N SER 148.A OG no hydrogen 2.536 N/A ASP 151.A N SER 148.A O no hydrogen 3.386 N/A TYR 156.A N VAL 153.A O no hydrogen 3.206 N/A ARG 159.A NE THR 171.A OG1 no hydrogen 2.988 N/A ARG 159.A NH2 THR 171.A OG1 no hydrogen 2.910 N/A LYS 160.A N LYS 172.A O no hydrogen 3.104 N/A LYS 167.A NZ GLU 165.A OE2 no hydrogen 3.467 N/A LYS 172.A N LYS 160.A O no hydrogen 3.223 N/A GLN 177.A N LYS 136.A O no hydrogen 3.176 N/A THR 181.A OG1 LEU 179.A O no hydrogen 2.988 N/A LEU 185.A N THR 181.A O no hydrogen 3.049 N/A GLN 186.A N PRO 182.A O no hydrogen 2.926 N/A HIS 187.A N ARG 183.A O no hydrogen 3.005 N/A LYS 188.A N VAL 184.A O no hydrogen 2.904 N/A ARG 189.A N LEU 185.A O no hydrogen 3.123 N/A ARG 190.A N GLN 186.A O no hydrogen 2.753 N/A ARG 191.A N HIS 187.A O no hydrogen 2.950 N/A ILE 192.A N LYS 188.A O no hydrogen 3.450 N/A ALA 193.A N ARG 189.A O no hydrogen 2.918 N/A LEU 194.A N ARG 190.A O no hydrogen 3.155 N/A LYS 195.A N ARG 191.A O no hydrogen 3.323 N/A LYS 196.A N ILE 192.A O no hydrogen 2.654 N/A GLN 197.A N ALA 193.A O no hydrogen 3.209 N/A ARG 198.A N LEU 194.A O no hydrogen 3.167 N/A THR 199.A OG1 LYS 195.A O no hydrogen 3.567 N/A THR 199.A OG1 LYS 196.A O no hydrogen 2.480 N/A LYS 200.A N LYS 196.A O no hydrogen 3.097 N/A LYS 201.A N GLN 197.A O no hydrogen 3.086 N/A ASN 202.A N ARG 198.A O no hydrogen 3.160 N/A LYS 203.A N THR 199.A O no hydrogen 3.387 N/A GLU 204.A N LYS 200.A O no hydrogen 3.048 N/A GLU 205.A N LYS 201.A O no hydrogen 3.136 N/A ALA 206.A N ASN 202.A O no hydrogen 3.427 N/A ALA 207.A N LYS 203.A O no hydrogen 3.341 N/A GLU 208.A N GLU 204.A O no hydrogen 2.804 N/A TYR 209.A N GLU 205.A O no hydrogen 2.919 N/A ALA 210.A N ALA 206.A O no hydrogen 3.068 N/A LYS 211.A NZ ALA 207.A O no hydrogen 3.399 N/A LEU 212.A N GLU 208.A O no hydrogen 3.292 N/A LEU 213.A N TYR 209.A O no hydrogen 2.761 N/A ALA 214.A N ALA 210.A O no hydrogen 3.293 N/A LYS 215.A N LYS 211.A O no hydrogen 3.003 N/A ARG 216.A N LEU 212.A O no hydrogen 3.286 N/A MET 217.A N LEU 213.A O no hydrogen 2.520 N/A LYS 218.A N ALA 214.A O no hydrogen 3.120 N/A GLU 219.A N LYS 215.A O no hydrogen 2.871 N/A ALA 220.A N ARG 216.A O no hydrogen 3.050 N/A LYS 221.A N LYS 218.A O no hydrogen 3.147 N/A LYS 221.A NZ GLN 225.A OE1 no hydrogen 2.934 N/A GLU 222.A N LYS 218.A O no hydrogen 3.118 N/A ARG 224.A N LYS 221.A O no hydrogen 3.111 N/A GLU 226.A N LYS 223.A O no hydrogen 3.207 N/A GLN 227.A NE2 LYS 223.A O no hydrogen 2.559 N/A ILE 228.A N GLN 225.A O no hydrogen 3.248 N/A