Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N PRO 3.A O no hydrogen 3.189 N/A ALA 8.A N ASP 4.A O no hydrogen 2.912 N/A LEU 9.A N ARG 5.A O no hydrogen 2.795 N/A GLU 10.A N GLU 6.A O no hydrogen 3.261 N/A LEU 11.A N LYS 7.A O no hydrogen 3.406 N/A ALA 12.A N ALA 8.A O no hydrogen 3.014 N/A VAL 13.A N LEU 9.A O no hydrogen 2.971 N/A ALA 14.A N GLU 10.A O no hydrogen 3.204 N/A GLN 15.A N LEU 11.A O no hydrogen 2.748 N/A ILE 16.A N ALA 12.A O no hydrogen 3.061 N/A GLU 17.A N VAL 13.A O no hydrogen 2.873 N/A LYS 18.A N ALA 14.A O no hydrogen 3.075 N/A SER 19.A N GLN 15.A O no hydrogen 3.354 N/A SER 19.A OG GLN 15.A O no hydrogen 3.199 N/A SER 19.A OG ILE 16.A O no hydrogen 3.445 N/A TYR 20.A N ILE 16.A O no hydrogen 2.751 N/A GLY 21.A N GLU 17.A O no hydrogen 2.937 N/A SER 24.A N GLY 21.A O no hydrogen 3.082 N/A SER 24.A OG GLY 21.A O no hydrogen 2.776 N/A ASP 30.A N ARG 27.A O no hydrogen 3.099 N/A ILE 39.A N LEU 55.A O no hydrogen 3.383 N/A THR 41.A N ASP 47.A OD1 no hydrogen 2.898 N/A THR 41.A OG1 ASP 47.A OD1 no hydrogen 2.721 N/A SER 43.A N THR 41.A OG1 no hydrogen 3.147 N/A LEU 46.A N SER 43.A OG no hydrogen 3.120 N/A ASP 47.A N SER 43.A O no hydrogen 2.867 N/A VAL 48.A N ILE 44.A O no hydrogen 2.877 N/A ALA 49.A N ALA 45.A O no hydrogen 2.736 N/A LEU 50.A N ASP 47.A O no hydrogen 3.149 N/A GLY 51.A N VAL 48.A O no hydrogen 2.769 N/A LEU 55.A N ILE 39.A O no hydrogen 2.765 N/A ILE 61.A N ALA 185.A O no hydrogen 2.641 N/A GLU 62.A N VAL 203.A O no hydrogen 2.978 N/A ILE 63.A N PHE 187.A O no hydrogen 3.017 N/A TYR 64.A N MET 205.A O no hydrogen 2.750 N/A TYR 64.A OH ASP 206.A OD2 no hydrogen 2.944 N/A SER 69.A OG PRO 66.A O no hydrogen 2.561 N/A LYS 71.A NZ GLY 65.A O no hydrogen 2.570 N/A LYS 71.A NZ PRO 66.A O no hydrogen 3.325 N/A THR 73.A OG1 TYR 102.A OH no hydrogen 2.984 N/A VAL 74.A N GLY 70.A O no hydrogen 2.968 N/A ALA 75.A N LYS 71.A O no hydrogen 2.749 N/A LEU 76.A N THR 72.A O no hydrogen 2.495 N/A HIS 77.A N THR 73.A O no hydrogen 2.715 N/A ALA 78.A N VAL 74.A O no hydrogen 2.756 N/A VAL 79.A N ALA 75.A O no hydrogen 2.701 N/A ALA 80.A N LEU 76.A O no hydrogen 2.756 N/A ASN 81.A N HIS 77.A O no hydrogen 3.103 N/A ASN 81.A ND2 HIS 77.A O no hydrogen 3.456 N/A ALA 82.A N ALA 78.A O no hydrogen 3.300 N/A ALA 84.A N ALA 80.A O no hydrogen 3.165 N/A ALA 90.A N ILE 139.A O no hydrogen 3.356 N/A PHE 91.A N LEU 114.A O no hydrogen 2.453 N/A ILE 92.A N VAL 141.A O no hydrogen 2.731 N/A ASP 93.A N SER 116.A O no hydrogen 2.813 N/A HIS 96.A N ASP 93.A OD1 no hydrogen 3.229 N/A TYR 102.A OH THR 73.A OG1 no hydrogen 2.984 N/A ALA 103.A N ASP 99.A O no hydrogen 3.140 N/A LYS 104.A N PRO 100.A O no hydrogen 2.771 N/A LYS 105.A N ASP 101.A O no hydrogen 2.879 N/A LEU 106.A N TYR 102.A O no hydrogen 2.952 N/A GLY 107.A N ALA 103.A O no hydrogen 2.823 N/A VAL 108.A N ALA 103.A O no hydrogen 2.993 N/A ASP 109.A N GLN 83.A OE1 no hydrogen 2.842 N/A THR 110.A OG1 ASP 111.A OD1 no hydrogen 3.452 N/A SER 112.A N ASP 109.A O no hydrogen 2.795 N/A SER 112.A OG ASP 109.A OD2 no hydrogen 3.107 N/A LEU 113.A N THR 110.A O no hydrogen 3.149 N/A LEU 114.A N ALA 89.A O no hydrogen 2.906 N/A SER 116.A N PHE 91.A O no hydrogen 2.994 N/A ASP 119.A N GLN 123.A OE1 no hydrogen 2.946 N/A GLY 121.A N VAL 149.A O no hydrogen 2.715 N/A GLN 123.A N THR 120.A OG1 no hydrogen 2.954 N/A ALA 124.A N THR 120.A O no hydrogen 3.112 N/A LEU 125.A N GLY 121.A O no hydrogen 3.142 N/A GLU 126.A N GLU 122.A O no hydrogen 3.201 N/A ILE 127.A N GLN 123.A O no hydrogen 3.100 N/A ALA 128.A N ALA 124.A O no hydrogen 3.402 N/A ASP 129.A N LEU 125.A O no hydrogen 2.859 N/A MET 130.A N GLU 126.A O no hydrogen 2.927 N/A LEU 131.A N ILE 127.A O no hydrogen 2.991 N/A ILE 132.A N ALA 128.A O no hydrogen 2.948 N/A ARG 133.A N ASP 129.A O no hydrogen 2.673 N/A SER 134.A OG LEU 131.A O no hydrogen 3.009 N/A GLY 135.A N ILE 132.A O no hydrogen 2.885 N/A ALA 136.A N SER 134.A OG no hydrogen 3.151 N/A ASP 138.A N VAL 88.A O no hydrogen 2.886 N/A VAL 140.A N THR 184.A O no hydrogen 3.215 N/A VAL 141.A N ALA 90.A O no hydrogen 3.013 N/A ILE 142.A N ILE 186.A O no hydrogen 2.887 N/A ASP 143.A N ILE 92.A O no hydrogen 2.913 N/A VAL 145.A N ILE 188.A O no hydrogen 2.782 N/A LEU 148.A N VAL 145.A O no hydrogen 3.291 N/A LEU 154.A N PRO 150.A O no hydrogen 2.798 N/A GLU 155.A N ARG 151.A O no hydrogen 2.544 N/A GLY 156.A N ALA 152.A O no hydrogen 2.920 N/A MET 158.A N GLY 156.A O no hydrogen 2.605 N/A LEU 166.A N LEU 162.A O no hydrogen 3.217 N/A MET 167.A N GLN 163.A O no hydrogen 3.009 N/A GLN 169.A N ARG 165.A O no hydrogen 2.737 N/A ALA 170.A N LEU 166.A O no hydrogen 2.923 N/A LEU 171.A N MET 167.A O no hydrogen 2.526 N/A ARG 172.A N SER 168.A O no hydrogen 2.742 N/A LYS 173.A N GLN 169.A O no hydrogen 3.119 N/A LYS 173.A NZ GLU 126.A OE2 no hydrogen 2.578 N/A MET 174.A N ALA 170.A O no hydrogen 2.392 N/A THR 175.A N LEU 171.A O no hydrogen 2.514 N/A GLY 176.A N LYS 173.A O no hydrogen 3.005 N/A ASN 180.A N GLY 176.A O no hydrogen 3.226 N/A ASN 180.A N ALA 177.A O no hydrogen 2.784 N/A ASN 180.A ND2 GLY 176.A O no hydrogen 3.544 N/A SER 181.A N LEU 178.A O no hydrogen 2.874 N/A SER 181.A OG ALA 177.A O no hydrogen 3.095 N/A SER 181.A OG LEU 178.A O no hydrogen 3.252 N/A GLY 182.A N LEU 178.A O no hydrogen 2.894 N/A THR 183.A OG1 LEU 137.A O no hydrogen 2.534 N/A THR 184.A N ASP 138.A O no hydrogen 3.015 N/A THR 184.A OG1 ARG 59.A O no hydrogen 3.193 N/A ALA 185.A N ARG 59.A O no hydrogen 3.050 N/A ILE 186.A N VAL 140.A O no hydrogen 2.756 N/A PHE 187.A N ILE 61.A O no hydrogen 2.808 N/A ILE 188.A N ILE 142.A O no hydrogen 3.239 N/A ASN 189.A N ILE 63.A O no hydrogen 3.140 N/A LYS 198.A N GLY 194.A O no hydrogen 2.969 N/A PHE 199.A N LYS 195.A O no hydrogen 3.014 N/A PHE 199.A N ALA 196.A O no hydrogen 3.012 N/A TYR 200.A N ALA 196.A O no hydrogen 3.125 N/A ALA 201.A N LEU 197.A O no hydrogen 2.788 N/A SER 202.A N VAL 60.A O no hydrogen 3.066 N/A SER 202.A OG TYR 200.A O no hydrogen 3.563 N/A ARG 204.A N LYS 230.A O no hydrogen 3.210 N/A ARG 204.A NH1 GLU 62.A OE1 no hydrogen 2.637 N/A MET 205.A N GLU 62.A O no hydrogen 2.631 N/A ASP 206.A N LYS 227.A O no hydrogen 2.890 N/A VAL 207.A N TYR 64.A O no hydrogen 3.107 N/A VAL 210.A N ARG 223.A O no hydrogen 2.997 N/A THR 212.A N GLU 211.A OE2 no hydrogen 2.910 N/A THR 212.A OG1 GLU 211.A OE2 no hydrogen 3.420 N/A VAL 220.A N LEU 213.A O no hydrogen 3.426 N/A ASN 222.A N ILE 244.A O no hydrogen 2.964 N/A ASN 222.A ND2 GLY 221.A O no hydrogen 3.049 N/A ARG 223.A N GLU 211.A O no hydrogen 3.041 N/A ARG 223.A NH2 ASP 258.A OD2 no hydrogen 2.950 N/A THR 224.A N PHE 242.A O no hydrogen 2.693 N/A THR 224.A OG1 SER 69.A O no hydrogen 3.151 N/A ARG 225.A N ARG 208.A O no hydrogen 3.101 N/A ARG 225.A NH2 GLU 241.A OE1 no hydrogen 3.223 N/A ARG 225.A NH2 GLU 241.A OE2 no hydrogen 3.103 N/A VAL 226.A N ALA 240.A O no hydrogen 2.642 N/A LYS 227.A N ASP 206.A O no hydrogen 2.597 N/A VAL 229.A N ARG 204.A O no hydrogen 2.990 N/A LYS 230.A NZ LYS 198.A O no hydrogen 2.754 N/A LYS 230.A NZ PHE 199.A O no hydrogen 2.891 N/A LYS 230.A NZ ALA 201.A O no hydrogen 3.075 N/A ASN 231.A ND2 LEU 50.A O no hydrogen 3.093 N/A LYS 232.A N SER 202.A O no hydrogen 3.144 N/A LYS 232.A NZ GLY 23.A O no hydrogen 3.267 N/A CYS 233.A N ASN 231.A OD1 no hydrogen 2.791 N/A LEU 234.A N ASN 231.A O no hydrogen 3.113 N/A LEU 234.A N ASN 231.A OD1 no hydrogen 2.560 N/A PHE 237.A N VAL 228.A O no hydrogen 3.247 N/A LYS 238.A NZ LEU 28.A O no hydrogen 3.006 N/A ALA 240.A N VAL 226.A O no hydrogen 3.033 N/A PHE 242.A N THR 224.A O no hydrogen 2.836 N/A ILE 244.A N ASN 222.A O no hydrogen 2.622 N/A LEU 245.A N GLY 249.A O no hydrogen 2.837 N/A TYR 246.A N VAL 220.A O no hydrogen 2.362 N/A LYS 248.A N LEU 245.A O no hydrogen 3.017 N/A GLY 249.A N LEU 245.A O no hydrogen 2.799 N/A SER 251.A N ASP 243.A O no hydrogen 3.430 N/A GLY 254.A N SER 251.A OG no hydrogen 3.093 N/A SER 255.A N SER 251.A O no hydrogen 3.023 N/A LEU 256.A N ARG 252.A O no hydrogen 3.140 N/A ILE 257.A N GLU 253.A O no hydrogen 3.441 N/A MET 259.A N SER 255.A O no hydrogen 2.990 N/A GLY 260.A N LEU 256.A O no hydrogen 2.683 N/A VAL 261.A N ILE 257.A O no hydrogen 2.669 N/A ASP 262.A N ASP 258.A O no hydrogen 3.059 N/A GLY 264.A N VAL 261.A O no hydrogen 3.487 N/A ILE 266.A N GLY 260.A O no hydrogen 2.670 N/A ARG 267.A N THR 274.A O no hydrogen 2.645 N/A PHE 273.A N GLY 281.A O no hydrogen 2.928 N/A THR 274.A N ARG 267.A O no hydrogen 2.403 N/A TYR 275.A N GLU 278.A O no hydrogen 3.058 N/A TYR 275.A OH GLU 300.A OE2 no hydrogen 3.378 N/A LEU 280.A N PHE 273.A O no hydrogen 2.857 N/A GLY 283.A N ALA 271.A O no hydrogen 3.208 N/A LYS 284.A NZ ASP 258.A OD1 no hydrogen 3.078 N/A ASN 286.A N GLY 283.A O no hydrogen 2.573 N/A ALA 287.A N GLY 283.A O no hydrogen 2.986 N/A ARG 288.A N LYS 284.A O no hydrogen 2.798 N/A ASN 289.A N GLU 285.A O no hydrogen 2.824 N/A PHE 290.A N ASN 286.A O no hydrogen 3.000 N/A LEU 291.A N ALA 287.A O no hydrogen 2.759 N/A VAL 292.A N ARG 288.A O no hydrogen 2.976 N/A GLU 293.A N ASN 289.A O no hydrogen 3.206 N/A ASN 294.A N LEU 291.A O no hydrogen 2.791 N/A ASN 294.A ND2 PHE 290.A O no hydrogen 2.971 N/A VAL 297.A N ASN 294.A O no hydrogen 2.996 N/A ALA 298.A N ASN 294.A O no hydrogen 3.038 N/A ASP 299.A N ALA 295.A O no hydrogen 3.104 N/A GLU 300.A N VAL 297.A O no hydrogen 2.896 N/A ILE 301.A N VAL 297.A O no hydrogen 3.292 N/A GLU 302.A N ALA 298.A O no hydrogen 3.285 N/A LYS 303.A N ASP 299.A O no hydrogen 2.650 N/A LYS 304.A N GLU 300.A O no hydrogen 2.821 N/A ILE 305.A N ILE 301.A O no hydrogen 3.090 N/A LYS 306.A N GLU 302.A O no hydrogen 3.375 N/A LYS 306.A N LYS 303.A O no hydrogen 2.999 N/A GLU 307.A N LYS 303.A O no hydrogen 3.098 N/A LEU 309.A N LYS 306.A O no hydrogen 2.899 N/A