Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sls_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.815 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.142 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.159 N/A GLN 5.A NE2 TYR 84.A OH no hydrogen 3.092 N/A ARG 6.A N THR 2.A O no hydrogen 2.847 N/A LYS 7.A N LEU 3.A O no hydrogen 2.804 N/A ARG 8.A N GLN 4.A O no hydrogen 2.822 N/A ARG 8.A NH2 ARG 160.A O no hydrogen 2.905 N/A LEU 9.A N GLN 5.A O no hydrogen 3.139 N/A GLU 10.A N ARG 6.A O no hydrogen 3.185 N/A ALA 11.A N LYS 7.A O no hydrogen 2.875 N/A PHE 12.A N ARG 8.A O no hydrogen 3.179 N/A LEU 13.A N LEU 9.A O no hydrogen 3.178 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.161 N/A LYS 16.A N PHE 12.A O no hydrogen 3.071 N/A LYS 16.A NZ HIS 78.A ND1 no hydrogen 2.814 N/A LYS 16.A NZ PHE 88.A O no hydrogen 3.054 N/A GLN 17.A NE2.A LEU 13.A O no hydrogen 2.538 N/A ASP 26.A N LYS 23.A O no hydrogen 3.122 N/A PHE 27.A N ASP 24.A O no hydrogen 3.267 N/A GLU 28.A N SER 45.A O no hydrogen 2.738 N/A ILE 30.A N LYS 43.A O no hydrogen 2.913 N/A SER 31.A N LYS 43.A O no hydrogen 3.301 N/A LEU 33.A N VAL 41.A O no hydrogen 3.034 N/A GLY 36.A N GLY 39.A O no hydrogen 3.081 N/A VAL 40.A N LEU 57.A O no hydrogen 3.105 N/A VAL 41.A N GLY 34.A O no hydrogen 3.079 N/A PHE 42.A N ARG 55.A O no hydrogen 2.867 N/A LYS 43.A N SER 31.A O no hydrogen 2.727 N/A VAL 44.A N MET 53.A O no hydrogen 2.952 N/A SER 45.A N GLU 28.A O no hydrogen 2.675 N/A HIS 46.A N LEU 51.A O no hydrogen 2.918 N/A HIS 46.A ND1 SER 49.A OG no hydrogen 2.519 N/A LYS 47.A N ASP 26.A O no hydrogen 2.961 N/A LYS 47.A NZ ASP 25.A O no hydrogen 3.167 N/A SER 49.A OG HIS 46.A ND1 no hydrogen 2.519 N/A SER 49.A OG HIS 46.A O no hydrogen 3.390 N/A GLY 50.A N HIS 46.A O no hydrogen 2.586 N/A MET 53.A N VAL 44.A O no hydrogen 3.055 N/A ALA 54.A N MET 102.A O no hydrogen 2.879 N/A ARG 55.A N PHE 42.A O no hydrogen 2.871 N/A ARG 55.A NE SER 99.A OG no hydrogen 3.010 N/A ARG 55.A NH2 SER 99.A OG no hydrogen 3.086 N/A LYS 56.A N ILE 100.A O no hydrogen 2.753 N/A LYS 56.A NZ ASP 167.A OD2 no hydrogen 2.705 N/A LEU 57.A N VAL 40.A O no hydrogen 2.729 N/A ILE 58.A N ILE 98.A O no hydrogen 2.600 N/A HIS 59.A ND1 GLY 96.A O no hydrogen 2.868 N/A ASN 68.A N PRO 64.A O no hydrogen 3.279 N/A GLN 69.A N ALA 65.A O no hydrogen 3.380 N/A GLN 69.A NE2 GLU 73.A OE1 no hydrogen 3.100 N/A ILE 70.A N ILE 66.A O no hydrogen 3.385 N/A ILE 71.A N ARG 67.A O no hydrogen 3.259 N/A ARG 72.A N ASN 68.A O no hydrogen 3.374 N/A GLU 73.A N GLN 69.A O no hydrogen 3.010 N/A LEU 74.A N ILE 70.A O no hydrogen 2.968 N/A GLN 75.A N ARG 72.A O no hydrogen 3.319 N/A VAL 76.A N GLU 73.A O no hydrogen 3.355 N/A LEU 77.A N LEU 74.A O no hydrogen 3.195 N/A HIS 78.A N GLN 75.A O no hydrogen 3.097 N/A HIS 78.A NE2 GLN 75.A OE1 no hydrogen 2.801 N/A GLU 79.A N VAL 76.A O no hydrogen 2.757 N/A CYS 80.A N LEU 77.A O no hydrogen 3.294 N/A CYS 80.A SG VAL 76.A O no hydrogen 3.681 N/A ASN 81.A N TYR 138.A OH no hydrogen 2.787 N/A TYR 84.A N SER 82.A OG no hydrogen 3.116 N/A ILE 85.A N SER 82.A O no hydrogen 3.181 N/A VAL 86.A N LEU 165.A O no hydrogen 3.021 N/A GLY 87.A N GLU 103.A OE1 no hydrogen 3.032 N/A TYR 89.A N CYS 101.A O no hydrogen 2.884 N/A GLY 90.A N CYS 101.A O no hydrogen 3.288 N/A PHE 92.A N SER 99.A O no hydrogen 3.142 N/A SER 94.A N GLU 97.A O no hydrogen 3.093 N/A SER 94.A OG ASP 24.A OD1 no hydrogen 2.489 N/A GLU 97.A N SER 94.A O no hydrogen 2.956 N/A ILE 98.A N ILE 58.A O no hydrogen 2.695 N/A SER 99.A N PHE 92.A O no hydrogen 2.884 N/A ILE 100.A N LYS 56.A O no hydrogen 2.818 N/A CYS 101.A N GLY 90.A O no hydrogen 2.819 N/A MET 102.A N ALA 54.A O no hydrogen 2.796 N/A GLU 103.A N GLY 87.A O no hydrogen 2.663 N/A GLY 107.A N VAL 157.A O no hydrogen 2.976 N/A GLY 108.A N MET 105.A O no hydrogen 3.066 N/A SER 109.A N GLN 112.A OE1 no hydrogen 2.978 N/A SER 109.A OG GLN 112.A OE1 no hydrogen 3.408 N/A LEU 110.A N ILE 155.A O no hydrogen 2.910 N/A ASP 111.A N PRO 152.A O no hydrogen 3.257 N/A GLN 112.A NE2 LEU 33.A O no hydrogen 3.088 N/A VAL 113.A N SER 109.A O no hydrogen 2.989 N/A LEU 114.A N LEU 110.A O no hydrogen 2.880 N/A LYS 115.A N ASP 111.A O no hydrogen 3.315 N/A LYS 116.A N GLN 112.A O no hydrogen 3.312 N/A LYS 116.A N VAL 113.A O no hydrogen 3.161 N/A LYS 116.A NZ THR 287.A O no hydrogen 3.556 N/A ALA 117.A N VAL 113.A O no hydrogen 2.822 N/A GLY 118.A N LEU 114.A O no hydrogen 2.756 N/A ILE 120.A N MET 209.A O no hydrogen 2.898 N/A LEU 125.A N PRO 121.A O no hydrogen 3.070 N/A GLY 126.A N GLU 122.A O no hydrogen 3.080 N/A LYS 127.A NZ SER 273.A O no hydrogen 2.689 N/A LYS 127.A NZ GLU 276.A O no hydrogen 2.916 N/A VAL 128.A N ILE 124.A O no hydrogen 2.976 N/A SER 129.A N LEU 125.A O no hydrogen 2.944 N/A SER 129.A OG LEU 125.A O no hydrogen 2.594 N/A ILE 130.A N GLY 126.A O no hydrogen 3.106 N/A ALA 131.A N LYS 127.A O no hydrogen 3.121 N/A VAL 132.A N VAL 128.A O no hydrogen 2.842 N/A ILE 133.A N SER 129.A O no hydrogen 2.877 N/A LYS 134.A N ILE 130.A O no hydrogen 2.959 N/A GLY 135.A N ALA 131.A O no hydrogen 2.892 N/A LEU 136.A N VAL 132.A O no hydrogen 2.902 N/A THR 137.A N ILE 133.A O no hydrogen 2.777 N/A THR 137.A OG1 ILE 133.A O no hydrogen 2.825 N/A TYR 138.A N LYS 134.A O no hydrogen 2.876 N/A TYR 138.A OH HIS 143.A NE2 no hydrogen 3.136 N/A LEU 139.A N GLY 135.A O no hydrogen 3.098 N/A ARG 140.A N LEU 136.A O no hydrogen 3.105 N/A ARG 140.A NE GLU 141.A OE1 no hydrogen 3.204 N/A ARG 140.A NH2 GLU 141.A OE1 no hydrogen 3.199 N/A GLU 141.A N THR 137.A O no hydrogen 2.907 N/A LYS 142.A N TYR 138.A O no hydrogen 3.040 N/A HIS 143.A N LEU 139.A O no hydrogen 3.310 N/A HIS 143.A NE2 TYR 138.A OH no hydrogen 3.136 N/A LYS 144.A N ARG 140.A O no hydrogen 2.829 N/A ILE 145.A N LEU 139.A O no hydrogen 2.783 N/A HIS 147.A N ASP 198.A OD2 no hydrogen 3.008 N/A ARG 148.A N ASP 198.A OD1 no hydrogen 2.880 N/A ARG 148.A N ASP 198.A OD2 no hydrogen 3.377 N/A ASP 149.A N HIS 147.A ND1 no hydrogen 3.031 N/A ASN 154.A N LYS 151.A O no hydrogen 2.979 N/A ASN 154.A ND2 ASP 149.A O no hydrogen 2.782 N/A ILE 155.A N PRO 152.A O no hydrogen 3.344 N/A LEU 156.A N LYS 164.A O no hydrogen 2.736 N/A VAL 157.A N GLY 108.A O no hydrogen 2.936 N/A ASN 158.A ND2 GLU 162.A OE1 no hydrogen 2.727 N/A SER 159.A N ASP 106.A OD1 no hydrogen 2.605 N/A SER 159.A OG ASP 106.A OD1 no hydrogen 3.398 N/A SER 159.A OG ASP 106.A OD2 no hydrogen 2.725 N/A ARG 160.A N ASN 158.A OD1 no hydrogen 2.980 N/A GLY 161.A N ASN 158.A O no hydrogen 2.984 N/A GLU 162.A N ASN 158.A OD1 no hydrogen 2.941 N/A LYS 164.A N LEU 156.A O no hydrogen 2.858 N/A LYS 164.A NZ GLU 103.A OE1 no hydrogen 2.908 N/A LYS 164.A NZ GLU 103.A OE2 no hydrogen 3.022 N/A LEU 165.A N TYR 84.A O no hydrogen 2.803 N/A CYS 166.A N ASN 154.A O no hydrogen 3.076 N/A CYS 166.A SG.A ASN 154.A O no hydrogen 3.790 N/A CYS 166.A SG.A ASN 154.A OD1 no hydrogen 3.945 N/A SER 171.A OG GLU 73.A OE1 no hydrogen 3.497 N/A ARG 180.A NH2 TYR 182.A OH no hydrogen 3.407 N/A TYR 182.A OH GLU 208.A OE1 no hydrogen 2.594 N/A MET 183.A N SER 181.A OG no hydrogen 3.243 N/A SER 184.A OG SER 197.A OG no hydrogen 2.674 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 3.001 N/A ARG 187.A N SER 184.A OG no hydrogen 3.409 N/A ARG 187.A NH1 ARG 148.A O no hydrogen 2.776 N/A LEU 188.A N SER 184.A O no hydrogen 3.074 N/A GLN 189.A N PRO 185.A O no hydrogen 3.188 N/A GLN 189.A N GLU 186.A O no hydrogen 3.287 N/A GLY 190.A N ARG 187.A O no hydrogen 3.329 N/A THR 191.A OG1 GLU 186.A O no hydrogen 3.090 N/A GLN 196.A N SER 194.A OG no hydrogen 3.311 N/A GLN 196.A NE2 PRO 255.A O no hydrogen 2.883 N/A GLN 196.A NE2 ARG 258.A O no hydrogen 2.969 N/A GLN 196.A NE2 ALA 259.A O no hydrogen 2.997 N/A SER 197.A N SER 194.A O no hydrogen 2.952 N/A SER 197.A OG SER 184.A OG no hydrogen 2.674 N/A ILE 199.A N VAL 195.A O no hydrogen 3.135 N/A TRP 200.A N GLN 196.A O no hydrogen 3.175 N/A SER 201.A N SER 197.A O no hydrogen 3.181 N/A SER 201.A OG TYR 182.A O no hydrogen 2.770 N/A SER 201.A OG SER 197.A O no hydrogen 3.047 N/A MET 202.A N ASP 198.A O no hydrogen 2.839 N/A GLY 203.A N ILE 199.A O no hydrogen 2.828 N/A LEU 204.A N TRP 200.A O no hydrogen 2.868 N/A SER 205.A N SER 201.A O no hydrogen 3.014 N/A SER 205.A OG SER 201.A O no hydrogen 2.907 N/A LEU 206.A N MET 202.A O no hydrogen 2.941 N/A VAL 207.A N GLY 203.A O no hydrogen 3.166 N/A GLU 208.A N LEU 204.A O no hydrogen 2.990 N/A MET 209.A N SER 205.A O no hydrogen 3.015 N/A ALA 210.A N LEU 206.A O no hydrogen 2.915 N/A VAL 211.A N VAL 207.A O no hydrogen 3.183 N/A GLY 212.A N GLU 208.A O no hydrogen 2.890 N/A TYR 214.A OH SER 181.A O no hydrogen 2.844 N/A LEU 222.A N ALA 218.A O no hydrogen 3.004 N/A LEU 223.A N ILE 219.A O no hydrogen 2.941 N/A ASP 224.A N PHE 220.A O no hydrogen 3.066 N/A TYR 225.A N GLU 221.A O no hydrogen 3.056 N/A ILE 226.A N LEU 222.A O no hydrogen 3.095 N/A VAL 227.A N LEU 223.A O no hydrogen 3.071 N/A ASN 228.A N ASP 224.A O no hydrogen 2.987 N/A ASN 228.A ND2 ASP 224.A O no hydrogen 3.087 N/A GLU 229.A N TYR 225.A O no hydrogen 2.880 N/A SER 240.A N GLU 122.A OE1 no hydrogen 3.076 N/A SER 240.A OG GLU 122.A OE2 no hydrogen 2.640 N/A PHE 243.A N SER 240.A O no hydrogen 2.957 N/A PHE 243.A N SER 240.A OG no hydrogen 3.151 N/A GLN 244.A N SER 240.A O no hydrogen 3.009 N/A GLN 244.A NE2 PHE 239.A O no hydrogen 2.677 N/A ASP 245.A N LEU 241.A O no hydrogen 2.873 N/A PHE 246.A N GLU 242.A O no hydrogen 2.935 N/A VAL 247.A N PHE 243.A O no hydrogen 3.051 N/A ASN 248.A N GLN 244.A O no hydrogen 3.064 N/A LYS 249.A N ASP 245.A O no hydrogen 3.086 N/A LYS 249.A NZ ASP 245.A OD1 no hydrogen 2.851 N/A LYS 249.A NZ ASP 245.A OD2 no hydrogen 2.820 N/A CYS 250.A N PHE 246.A O no hydrogen 3.263 N/A CYS 250.A SG PHE 246.A O no hydrogen 3.318 N/A LEU 251.A N VAL 247.A O no hydrogen 2.879 N/A LEU 251.A N ASN 248.A O no hydrogen 3.164 N/A LYS 253.A NZ ILE 226.A O no hydrogen 3.500 N/A LYS 253.A NZ VAL 227.A O no hydrogen 2.781 N/A LYS 253.A NZ GLU 229.A O no hydrogen 2.764 N/A ALA 256.A N ASN 254.A OD1 no hydrogen 3.261 N/A GLU 257.A N ASN 254.A O no hydrogen 3.052 N/A ARG 258.A N ASN 254.A O no hydrogen 2.887 N/A ARG 258.A NE ILE 252.A O no hydrogen 2.773 N/A ARG 258.A NH1 GLU 186.A OE1 no hydrogen 3.474 N/A ARG 258.A NH1 GLU 186.A OE2 no hydrogen 2.744 N/A ARG 258.A NH1 GLN 196.A O no hydrogen 2.686 N/A ARG 258.A NH2 GLU 186.A OE1 no hydrogen 2.803 N/A ARG 258.A NH2 ILE 252.A O no hydrogen 3.146 N/A ALA 259.A N LYS 249.A O no hydrogen 2.966 N/A GLN 263.A N ASP 260.A OD1 no hydrogen 2.868 N/A LEU 264.A N ASP 260.A O no hydrogen 2.969 N/A MET 265.A N LEU 261.A O no hydrogen 3.077 N/A HIS 267.A N LEU 264.A O no hydrogen 2.974 N/A HIS 267.A NE2 ASP 245.A OD2 no hydrogen 2.770 N/A PHE 269.A N HIS 267.A ND1 no hydrogen 2.974 N/A LYS 271.A N HIS 267.A O no hydrogen 2.830 N/A LYS 271.A NZ VAL 266.A O no hydrogen 3.220 N/A ARG 272.A N ALA 268.A O no hydrogen 3.125 N/A ARG 272.A NE GLU 276.A OE2 no hydrogen 3.007 N/A ARG 272.A NH1 SER 240.A OG no hydrogen 3.073 N/A ARG 272.A NH2 GLU 122.A OE2 no hydrogen 2.695 N/A SER 273.A N PHE 269.A O no hydrogen 2.981 N/A SER 273.A OG PHE 269.A O no hydrogen 2.809 N/A ASP 274.A N ILE 270.A O no hydrogen 2.891 N/A ALA 275.A N ARG 272.A O no hydrogen 3.347 N/A GLU 276.A N SER 273.A O no hydrogen 3.201 N/A PHE 280.A N VAL 278.A O no hydrogen 2.979 N/A TRP 283.A N ASP 279.A O no hydrogen 3.075 N/A LEU 284.A N PHE 280.A O no hydrogen 2.821 N/A CYS 285.A N ALA 281.A O no hydrogen 2.864 N/A CYS 285.A SG SER 159.A O no hydrogen 3.828 N/A CYS 285.A SG ALA 281.A O no hydrogen 3.260 N/A SER 286.A N GLY 282.A O no hydrogen 2.822 N/A SER 286.A OG GLY 282.A O no hydrogen 2.346 N/A SER 286.A OG TRP 283.A O no hydrogen 3.029 N/A THR 287.A N TRP 283.A O no hydrogen 2.822 N/A THR 287.A OG1 TRP 283.A O no hydrogen 2.634 N/A ILE 288.A N LEU 284.A O no hydrogen 2.894 N/A GLY 289.A N CYS 285.A O no hydrogen 2.935 N/A