Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 51.A O no hydrogen 2.867 N/A GLY 4.A N ALA 15.A O no hydrogen 2.814 N/A ILE 5.A N GLY 53.A O no hydrogen 2.952 N/A GLU 6.A N VAL 13.A O no hydrogen 2.801 N/A ALA 7.A N GLY 55.A O no hydrogen 2.887 N/A GLY 8.A N LYS 11.A O no hydrogen 2.893 N/A LYS 11.A NZ GLU 28.A OE1 no hydrogen 3.329 N/A LYS 11.A NZ GLU 28.A OE2 no hydrogen 3.150 N/A PHE 12.A N PHE 29.A O no hydrogen 2.921 N/A VAL 13.A N GLU 6.A O no hydrogen 3.129 N/A CYS 14.A N ILE 27.A O no hydrogen 3.000 N/A ALA 15.A N GLY 4.A O no hydrogen 2.860 N/A VAL 16.A N ASP 25.A O no hydrogen 2.964 N/A GLY 17.A N LEU 2.A O no hydrogen 2.706 N/A ARG 18.A N THR 22.A O no hydrogen 3.157 N/A GLY 21.A N ARG 18.A O no hydrogen 2.917 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.203 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.405 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.754 N/A ILE 24.A N VAL 16.A O no hydrogen 2.748 N/A ASP 25.A N VAL 16.A O no hydrogen 3.298 N/A ARG 26.A NH1 ASN 267.A OD1 no hydrogen 2.848 N/A ILE 27.A N CYS 14.A O no hydrogen 2.883 N/A PHE 29.A N PHE 12.A O no hydrogen 3.104 N/A THR 31.A N THR 10.A O no hydrogen 2.897 N/A THR 31.A OG1 GLY 8.A O no hydrogen 2.848 N/A LYS 32.A N THR 36.A OG1 no hydrogen 3.082 N/A ILE 37.A N PRO 33.A O no hydrogen 2.789 N/A GLU 38.A N ASP 34.A O no hydrogen 3.100 N/A LYS 39.A N GLU 35.A O no hydrogen 3.285 N/A VAL 40.A N THR 36.A O no hydrogen 3.184 N/A ILE 41.A N ILE 37.A O no hydrogen 2.859 N/A GLN 42.A N GLU 38.A O no hydrogen 2.970 N/A TYR 43.A N LYS 39.A O no hydrogen 3.102 N/A TYR 43.A OH ASP 25.A OD2 no hydrogen 2.497 N/A PHE 44.A N VAL 40.A O no hydrogen 3.027 N/A SER 45.A N ILE 41.A O no hydrogen 3.006 N/A SER 45.A OG GLN 42.A O no hydrogen 2.842 N/A GLN 46.A N TYR 43.A O no hydrogen 3.486 N/A PHE 47.A N PHE 44.A O no hydrogen 2.957 N/A ILE 52.A N PRO 95.A O no hydrogen 2.999 N/A GLY 53.A N GLY 3.A O no hydrogen 2.929 N/A ILE 54.A N GLY 97.A O no hydrogen 2.932 N/A GLY 55.A N ILE 5.A O no hydrogen 3.036 N/A SER 56.A N SER 99.A O no hydrogen 3.033 N/A SER 56.A OG PHE 57.A O no hydrogen 2.891 N/A PHE 57.A N ALA 7.A O no hydrogen 3.032 N/A VAL 60.A N HIS 146.A NE2 no hydrogen 3.035 N/A ASP 61.A N THR 71.A O no hydrogen 2.934 N/A ASN 62.A ND2 PHE 98.A O no hydrogen 3.239 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 3.277 N/A THR 65.A N ASP 63.A OD1 no hydrogen 3.021 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.720 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 3.413 N/A SER 66.A N ASP 63.A O no hydrogen 2.878 N/A SER 66.A OG ASP 61.A OD1 no hydrogen 3.558 N/A SER 66.A OG ASP 61.A OD2 no hydrogen 2.717 N/A THR 68.A OG1 ASP 61.A OD2 no hydrogen 2.434 N/A TYR 69.A N SER 66.A O no hydrogen 3.154 N/A GLY 70.A N ASP 61.A O no hydrogen 2.931 N/A THR 71.A OG1 THR 68.A O no hydrogen 2.592 N/A THR 73.A N PRO 59.A O no hydrogen 2.957 N/A LYS 77.A N THR 75.A OG1 no hydrogen 3.082 N/A LYS 77.A NZ THR 31.A O no hydrogen 3.518 N/A TRP 80.A N LYS 77.A O no hydrogen 3.277 N/A TRP 80.A NE1 LYS 32.A O no hydrogen 3.063 N/A HIS 82.A N ILE 72.A O no hydrogen 2.898 N/A TYR 83.A N TRP 80.A O no hydrogen 3.134 N/A PHE 85.A N TYR 83.A O no hydrogen 2.959 N/A LEU 86.A N GLY 70.A O no hydrogen 3.061 N/A GLN 87.A NE2 ASN 91.A OD1 no hydrogen 2.816 N/A THR 88.A N PRO 84.A O no hydrogen 2.834 N/A THR 88.A OG1 PRO 84.A O no hydrogen 2.500 N/A VAL 89.A N PHE 85.A O no hydrogen 3.072 N/A LYS 90.A N LEU 86.A O no hydrogen 2.902 N/A ASN 91.A N GLN 87.A O no hydrogen 2.803 N/A GLU 92.A N THR 88.A O no hydrogen 3.161 N/A LYS 93.A NZ ASN 91.A O no hydrogen 3.436 N/A GLY 97.A N ILE 52.A O no hydrogen 2.828 N/A SER 99.A N ILE 54.A O no hydrogen 2.919 N/A SER 99.A OG ASN 62.A OD1 no hydrogen 3.537 N/A ASP 101.A N SER 56.A O no hydrogen 2.864 N/A VAL 102.A N ASP 101.A OD1 no hydrogen 2.650 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.050 N/A ASN 103.A ND2 SER 99.A OG no hydrogen 2.930 N/A ALA 104.A N THR 100.A O no hydrogen 2.844 N/A ALA 105.A N ASP 101.A O no hydrogen 3.023 N/A ALA 106.A N VAL 102.A O no hydrogen 2.901 N/A LEU 107.A N ASN 103.A O no hydrogen 2.973 N/A GLY 108.A N ALA 104.A O no hydrogen 3.041 N/A GLU 109.A N ALA 105.A O no hydrogen 3.059 N/A PHE 110.A N ALA 106.A O no hydrogen 2.786 N/A LEU 111.A N LEU 107.A O no hydrogen 3.004 N/A PHE 112.A N GLY 108.A O no hydrogen 2.916 N/A GLY 113.A N GLU 109.A O no hydrogen 2.914 N/A GLU 114.A N GLU 109.A OE1 no hydrogen 2.930 N/A ALA 115.A N GLU 109.A O no hydrogen 3.102 N/A LYS 116.A N GLY 113.A O no hydrogen 3.184 N/A LEU 118.A N ALA 115.A O no hydrogen 2.908 N/A CYS 121.A N ILE 135.A O no hydrogen 3.208 N/A TYR 123.A N GLY 133.A O no hydrogen 2.836 N/A ILE 124.A N ILE 221.A O no hydrogen 2.777 N/A THR 125.A N GLY 131.A O no hydrogen 2.891 N/A ILE 126.A N GLY 223.A O no hydrogen 2.867 N/A GLY 127.A N GLY 129.A O no hydrogen 2.834 N/A ILE 130.A N GLU 173.A OE1 no hydrogen 2.747 N/A GLY 131.A N THR 125.A O no hydrogen 3.193 N/A GLY 133.A N TYR 123.A O no hydrogen 2.870 N/A ILE 135.A N CYS 121.A O no hydrogen 2.974 N/A VAL 136.A N ARG 139.A O no hydrogen 2.871 N/A GLY 138.A N ASP 119.A O no hydrogen 2.940 N/A ARG 139.A N VAL 136.A O no hydrogen 3.216 N/A LEU 141.A N ALA 134.A O no hydrogen 2.765 N/A GLY 143.A N SER 145.A O no hydrogen 3.130 N/A SER 145.A OG HIS 146.A O no hydrogen 2.436 N/A HIS 146.A ND1 PRO 147.A O no hydrogen 2.886 N/A HIS 150.A N GLU 148.A O no hydrogen 3.195 N/A TYR 152.A OH HIS 168.A O no hydrogen 2.756 N/A ILE 153.A N ILE 151.A O no hydrogen 3.226 N/A ARG 155.A NH1 TYR 161.A O no hydrogen 3.063 N/A ARG 155.A NH1 ASP 170.A OD2 no hydrogen 3.032 N/A ARG 155.A NH2 ASP 159.A O no hydrogen 2.891 N/A ARG 155.A NH2 TYR 161.A O no hydrogen 2.830 N/A HIS 156.A N TYR 205.A OH no hydrogen 2.945 N/A ASP 158.A N HIS 156.A ND1 no hydrogen 3.027 N/A ASP 159.A N HIS 156.A O no hydrogen 3.077 N/A TYR 161.A N ASP 159.A OD1 no hydrogen 3.192 N/A LYS 164.A N GLY 174.A O no hydrogen 2.825 N/A CYS 165.A N GLY 169.A O no hydrogen 3.113 N/A CYS 165.A SG HIS 150.A ND1 no hydrogen 3.542 N/A CYS 165.A SG HIS 168.A ND1 no hydrogen 3.540 N/A GLY 169.A N CYS 165.A O no hydrogen 2.873 N/A ASP 170.A N HIS 168.A O no hydrogen 2.945 N/A CYS 171.A SG HIS 150.A ND1 no hydrogen 3.681 N/A CYS 171.A SG HIS 168.A ND1 no hydrogen 3.764 N/A PHE 172.A N ILE 151.A O no hydrogen 2.862 N/A GLU 173.A N GLY 149.A O no hydrogen 2.789 N/A LEU 175.A N CYS 171.A O no hydrogen 2.819 N/A LEU 175.A N PHE 172.A O no hydrogen 3.029 N/A SER 177.A N GLU 173.A O no hydrogen 3.077 N/A SER 177.A OG GLU 173.A O no hydrogen 2.976 N/A GLY 178.A N GLY 127.A O no hydrogen 2.753 N/A ALA 180.A N SER 177.A OG no hydrogen 3.199 N/A ILE 181.A N SER 177.A O no hydrogen 3.013 N/A ILE 181.A N GLY 178.A O no hydrogen 3.015 N/A GLU 182.A N GLY 178.A O no hydrogen 3.100 N/A ALA 183.A N PRO 179.A O no hydrogen 2.975 N/A ARG 184.A N ALA 180.A O no hydrogen 3.098 N/A ARG 184.A NE ASP 159.A OD1 no hydrogen 2.734 N/A ARG 184.A NE ASP 159.A OD2 no hydrogen 3.393 N/A ARG 184.A NH1 LEU 175.A O no hydrogen 3.149 N/A ARG 184.A NH2 ASP 159.A OD1 no hydrogen 3.541 N/A ARG 184.A NH2 ASP 159.A OD2 no hydrogen 2.805 N/A ARG 184.A NH2 LEU 175.A O no hydrogen 3.063 N/A TRP 185.A N ILE 181.A O no hydrogen 3.012 N/A GLY 186.A N GLU 182.A O no hydrogen 2.765 N/A ASP 191.A N LYS 188.A O no hydrogen 2.921 N/A LEU 192.A N ALA 189.A O no hydrogen 2.873 N/A ILE 195.A N LEU 192.A O no hydrogen 2.906 N/A VAL 198.A N ILE 195.A O no hydrogen 3.126 N/A TRP 199.A N ALA 196.A O no hydrogen 2.997 N/A TRP 199.A NE1 LEU 192.A O no hydrogen 3.052 N/A GLU 200.A N ALA 196.A O no hydrogen 3.029 N/A LEU 201.A N GLN 197.A O no hydrogen 3.123 N/A GLU 202.A N VAL 198.A O no hydrogen 2.982 N/A GLY 203.A N TRP 199.A O no hydrogen 2.930 N/A TYR 204.A N GLU 200.A O no hydrogen 2.888 N/A TYR 205.A N LEU 201.A O no hydrogen 3.002 N/A TYR 205.A OH ASP 159.A OD2 no hydrogen 2.699 N/A ILE 206.A N GLU 202.A O no hydrogen 2.990 N/A ALA 207.A N GLY 203.A O no hydrogen 2.887 N/A GLN 208.A N TYR 204.A O no hydrogen 3.078 N/A ALA 209.A N TYR 205.A O no hydrogen 3.119 N/A LEU 210.A N ILE 206.A O no hydrogen 2.722 N/A ALA 211.A N ALA 207.A O no hydrogen 2.913 N/A GLN 212.A N GLN 208.A O no hydrogen 3.394 N/A TYR 213.A N ALA 209.A O no hydrogen 3.071 N/A ILE 214.A N LEU 210.A O no hydrogen 2.796 N/A LEU 215.A N ALA 211.A O no hydrogen 2.927 N/A ILE 216.A N GLN 212.A O no hydrogen 2.957 N/A ILE 216.A N TYR 213.A O no hydrogen 3.317 N/A LEU 217.A N TYR 213.A O no hydrogen 2.754 N/A ALA 218.A N TYR 213.A O no hydrogen 3.150 N/A ILE 221.A N LEU 122.A O no hydrogen 2.873 N/A LEU 222.A N VAL 260.A O no hydrogen 2.941 N/A GLY 223.A N ILE 124.A O no hydrogen 2.864 N/A VAL 226.A N ILE 126.A O no hydrogen 2.952 N/A GLN 227.A NE2 GLY 224.A O no hydrogen 3.599 N/A GLN 228.A N VAL 226.A O no hydrogen 3.033 N/A GLN 228.A NE2 GLN 230.A OE1 no hydrogen 2.872 N/A VAL 231.A N GLN 228.A O no hydrogen 3.056 N/A PHE 232.A N LYS 229.A O no hydrogen 3.227 N/A SER 233.A N GLN 230.A O no hydrogen 3.123 N/A SER 233.A OG GLN 230.A O no hydrogen 2.735 N/A ILE 235.A N VAL 231.A O no hydrogen 3.073 N/A TYR 236.A N PHE 232.A O no hydrogen 2.935 N/A TYR 236.A OH ILE 259.A O no hydrogen 2.571 N/A GLN 237.A N SER 233.A O no hydrogen 3.272 N/A TYR 238.A N TYR 234.A O no hydrogen 2.967 N/A VAL 239.A N ILE 235.A O no hydrogen 3.031 N/A ILE 242.A N TYR 238.A O no hydrogen 2.949 N/A PHE 248.A N LEU 246.A O no hydrogen 3.110 N/A SER 249.A OG ASP 254.A OD2 no hydrogen 3.431 N/A GLU 250.A N GLU 250.A OE2 no hydrogen 2.763 N/A LEU 251.A N PHE 248.A O no hydrogen 3.004 N/A SER 252.A N SER 249.A O no hydrogen 3.070 N/A SER 252.A OG PHE 248.A O no hydrogen 3.402 N/A ASP 254.A N SER 249.A O no hydrogen 2.898 N/A ILE 255.A N SER 252.A O no hydrogen 3.341 N/A ASP 257.A N ASP 254.A O no hydrogen 2.893 N/A TYR 258.A N ILE 255.A O no hydrogen 3.064 N/A TYR 258.A OH PRO 219.A O no hydrogen 2.581 N/A ILE 259.A N ILE 255.A O no hydrogen 3.240 N/A VAL 260.A N ILE 220.A O no hydrogen 2.965 N/A ARG 263.A N GLU 109.A OE1 no hydrogen 3.073 N/A LEU 264.A N GLU 109.A OE2 no hydrogen 2.880 N/A GLY 265.A N PRO 262.A O no hydrogen 3.137 N/A ASN 267.A N LEU 264.A O no hydrogen 3.010 N/A ILE 271.A N ASN 267.A O no hydrogen 3.002 N/A GLY 272.A N ALA 268.A O no hydrogen 2.744 N/A THR 273.A N GLY 269.A O no hydrogen 3.027 N/A THR 273.A N ILE 270.A O no hydrogen 2.944 N/A THR 273.A OG1 ILE 270.A O no hydrogen 2.471 N/A LEU 274.A N ILE 270.A O no hydrogen 3.360 N/A LEU 274.A N ILE 271.A O no hydrogen 3.062 N/A LEU 276.A N GLY 272.A O no hydrogen 3.002 N/A ALA 277.A N THR 273.A O no hydrogen 2.999 N/A HIS 278.A N LEU 274.A O no hydrogen 2.974 N/A GLN 279.A N VAL 275.A O no hydrogen 2.862 N/A ALA 280.A N LEU 276.A O no hydrogen 2.911 N/A LEU 281.A N ALA 277.A O no hydrogen 2.943 N/A GLN 282.A N HIS 278.A O no hydrogen 3.032 N/A ALA 283.A N GLN 279.A O no hydrogen 2.981 N/A GLU 284.A N ALA 280.A O no hydrogen 3.169 N/A ALA 285.A N LEU 281.A O no hydrogen 3.236 N/A ALA 286.A N GLN 282.A O no hydrogen 3.062 N/A