Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cxs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LYS 188.A O no hydrogen 2.726 N/A GLU 10.A N GLY 159.A O no hydrogen 3.010 N/A SER 13.A OG LEU 12.A O no hydrogen 2.714 N/A LEU 14.A N THR 144.A O no hydrogen 3.420 N/A ILE 15.A N THR 124.A O no hydrogen 2.890 N/A TYR 16.A N GLY 142.A O no hydrogen 2.909 N/A ASN 17.A N ALA 122.A O no hydrogen 2.967 N/A LYS 18.A N ASN 140.A O no hydrogen 2.978 N/A LEU 20.A N ASN 17.A O no hydrogen 3.066 N/A LEU 21.A N ASN 17.A O no hydrogen 2.796 N/A LYS 26.A N GLU 30.A OE2 no hydrogen 3.080 N/A THR 27.A OG1 GLU 30.A OE2 no hydrogen 3.361 N/A TRP 28.A N THR 148.A O no hydrogen 2.841 N/A TRP 28.A NE1 SER 154.A OG no hydrogen 3.163 N/A GLU 30.A N THR 27.A O no hydrogen 3.079 N/A ILE 31.A N TRP 28.A O no hydrogen 3.387 N/A ALA 33.A N GLU 30.A O no hydrogen 3.092 N/A ASP 35.A N ILE 31.A O no hydrogen 2.983 N/A LYS 36.A N PRO 32.A O no hydrogen 3.422 N/A LYS 36.A NZ PRO 32.A O no hydrogen 2.871 N/A LEU 38.A N LEU 34.A O no hydrogen 2.925 N/A LYS 39.A N ASP 35.A O no hydrogen 2.915 N/A ALA 40.A N GLU 37.A O no hydrogen 3.018 N/A GLY 42.A N LYS 39.A O no hydrogen 3.069 N/A LYS 43.A N LEU 38.A O no hydrogen 3.179 N/A SER 44.A OG THR 121.A OG1 no hydrogen 2.825 N/A ALA 45.A N ASP 35.A OD1 no hydrogen 3.255 N/A MET 47.A N MET 123.A O no hydrogen 2.959 N/A LEU 50.A N THR 107.A O no hydrogen 3.432 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 2.834 N/A TYR 54.A N GLU 52.A OE2 no hydrogen 2.938 N/A PHE 55.A N GLU 52.A O no hydrogen 3.086 N/A THR 56.A OG1 PRO 53.A O no hydrogen 3.297 N/A TRP 57.A N PRO 53.A O no hydrogen 2.931 N/A TRP 57.A NE1 GLU 211.A OE2 no hydrogen 2.876 N/A ILE 60.A N THR 56.A O no hydrogen 3.410 N/A ALA 61.A N TRP 57.A O no hydrogen 2.998 N/A ALA 62.A N LEU 59.A O no hydrogen 3.331 N/A TYR 66.A OH ASP 79.A OD1 no hydrogen 2.857 N/A TYR 66.A OH ASP 79.A OD2 no hydrogen 3.176 N/A ALA 67.A N GLU 211.A OE1 no hydrogen 2.773 N/A LYS 69.A N ASP 79.A O no hydrogen 3.420 N/A GLU 71.A N LYS 74.A O no hydrogen 3.038 N/A LYS 74.A N GLU 71.A O no hydrogen 3.357 N/A ASP 76.A N LYS 69.A O no hydrogen 2.992 N/A LYS 78.A N ASP 76.A OD1 no hydrogen 2.890 N/A ASP 79.A N ASP 76.A O no hydrogen 3.282 N/A GLY 81.A N ALA 67.A O no hydrogen 3.329 N/A LYS 88.A N ASN 84.A O no hydrogen 2.820 N/A ALA 89.A N ALA 85.A O no hydrogen 3.216 N/A GLY 90.A N GLY 86.A O no hydrogen 3.033 N/A LEU 91.A N ALA 87.A O no hydrogen 3.415 N/A THR 92.A N LYS 88.A O no hydrogen 3.049 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.675 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.558 N/A PHE 93.A N ALA 89.A O no hydrogen 2.968 N/A LEU 94.A N GLY 90.A O no hydrogen 2.999 N/A VAL 95.A N LEU 91.A O no hydrogen 2.840 N/A ASP 96.A N THR 92.A O no hydrogen 2.959 N/A LEU 97.A N PHE 93.A O no hydrogen 3.199 N/A LYS 99.A N VAL 95.A O no hydrogen 3.004 N/A ASN 100.A N ASP 96.A O no hydrogen 2.806 N/A LYS 101.A N ILE 98.A O no hydrogen 2.820 N/A HIS 102.A N LEU 97.A O no hydrogen 2.823 N/A HIS 102.A ND1 ASP 35.A OD2 no hydrogen 2.755 N/A MET 103.A N LEU 97.A O no hydrogen 3.183 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 2.593 N/A THR 107.A N ASN 104.A O no hydrogen 3.131 N/A THR 107.A OG1 PHE 48.A O no hydrogen 3.342 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.505 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.422 N/A ILE 111.A N ASP 108.A OD1 no hydrogen 3.250 N/A ILE 111.A N ASP 108.A OD2 no hydrogen 2.985 N/A ALA 112.A N ASP 108.A O no hydrogen 3.138 N/A GLU 113.A N TYR 109.A O no hydrogen 2.964 N/A ALA 114.A N SER 110.A O no hydrogen 2.816 N/A ALA 115.A N ILE 111.A O no hydrogen 2.999 N/A PHE 116.A N ALA 112.A O no hydrogen 3.188 N/A ASN 117.A N GLU 113.A O no hydrogen 2.878 N/A LYS 118.A N ALA 114.A O no hydrogen 2.958 N/A GLY 119.A N ALA 115.A O no hydrogen 3.016 N/A GLU 120.A N ALA 115.A O no hydrogen 3.001 N/A THR 121.A OG1 SER 44.A O no hydrogen 3.464 N/A THR 121.A OG1 SER 44.A OG no hydrogen 2.825 N/A ALA 122.A N SER 44.A O no hydrogen 2.631 N/A THR 124.A N ILE 15.A O no hydrogen 2.796 N/A THR 124.A OG1 MET 47.A O no hydrogen 2.833 N/A ASN 126.A ND2 TYR 109.A OH no hydrogen 2.836 N/A GLY 127.A N ASN 126.A OD1 no hydrogen 2.338 N/A TRP 131.A N PRO 128.A O no hydrogen 3.225 N/A SER 132.A OG ASN 133.A OD1 no hydrogen 3.261 N/A ILE 134.A N TRP 131.A O no hydrogen 3.012 N/A ASP 135.A N TRP 131.A O no hydrogen 3.196 N/A THR 136.A N SER 132.A O no hydrogen 3.294 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.171 N/A SER 137.A OG ILE 134.A O no hydrogen 3.329 N/A ASN 140.A ND2 ASP 19.A OD1 no hydrogen 3.391 N/A TYR 141.A OH ASP 135.A OD1 no hydrogen 2.764 N/A TYR 141.A OH ASP 135.A OD2 no hydrogen 3.088 N/A GLY 142.A N TYR 16.A O no hydrogen 3.348 N/A THR 144.A N LEU 14.A O no hydrogen 2.754 N/A VAL 145.A N THR 144.A OG1 no hydrogen 2.704 N/A LEU 146.A N ASN 206.A OD1 no hydrogen 3.081 N/A THR 148.A N LYS 26.A O no hydrogen 2.768 N/A THR 148.A OG1 LYS 26.A O no hydrogen 3.256 N/A PHE 149.A N GLN 152.A O no hydrogen 2.868 N/A LYS 150.A N GLU 29.A OE2 no hydrogen 3.077 N/A GLN 152.A N PHE 149.A O no hydrogen 3.130 N/A SER 154.A OG PRO 147.A O no hydrogen 2.802 N/A LYS 155.A N PRO 58.A O no hydrogen 2.990 N/A LYS 155.A NZ GLY 65.A O no hydrogen 2.813 N/A VAL 158.A N GLU 211.A O no hydrogen 3.097 N/A GLY 159.A N GLU 10.A O no hydrogen 2.765 N/A ALA 163.A N LEU 161.A O no hydrogen 2.651 N/A ASP 179.A N VAL 176.A O no hydrogen 2.770 N/A GLY 183.A N LYS 180.A O no hydrogen 2.792 N/A ALA 184.A N LYS 180.A O no hydrogen 3.249 N/A VAL 185.A N PRO 181.A O no hydrogen 2.934 N/A ALA 186.A N PRO 181.A O no hydrogen 2.733 N/A LEU 194.A N GLU 191.A O no hydrogen 2.957 N/A ARG 199.A N ASP 197.A OD1 no hydrogen 3.034 N/A ILE 200.A N ASP 197.A O no hydrogen 3.003 N/A ALA 201.A N ASP 197.A O no hydrogen 2.980 N/A ALA 202.A N ARG 199.A O no hydrogen 3.259 N/A THR 203.A N ARG 199.A O no hydrogen 3.225 N/A THR 203.A OG1 ILE 200.A O no hydrogen 2.558 N/A MET 204.A N ILE 200.A O no hydrogen 2.858 N/A GLU 205.A N ALA 201.A O no hydrogen 3.407 N/A ASN 206.A ND2 THR 144.A O no hydrogen 3.033 N/A ASN 206.A ND2 ALA 202.A O no hydrogen 2.617 N/A ALA 207.A N THR 203.A O no hydrogen 3.049 N/A GLN 208.A N MET 204.A O no hydrogen 2.882 N/A LYS 209.A N GLU 205.A O no hydrogen 3.238 N/A MET 213.A N VAL 158.A O no hydrogen 3.320 N/A GLN 218.A N GLN 218.A OE1 no hydrogen 2.586 N/A MET 219.A N ILE 216.A O no hydrogen 3.158 N/A SER 220.A OG PRO 217.A O no hydrogen 2.856 N/A PHE 222.A N GLN 218.A O no hydrogen 3.264 N/A TRP 223.A N MET 219.A O no hydrogen 2.933 N/A TYR 224.A N SER 220.A O no hydrogen 3.247 N/A ALA 225.A N ALA 221.A O no hydrogen 3.223 N/A VAL 226.A N PHE 222.A O no hydrogen 2.887 N/A ARG 227.A N TRP 223.A O no hydrogen 2.992 N/A THR 228.A N TYR 224.A O no hydrogen 2.912 N/A THR 228.A OG1 TYR 224.A O no hydrogen 2.738 N/A ALA 229.A N VAL 226.A O no hydrogen 2.968 N/A VAL 230.A N VAL 226.A O no hydrogen 2.880 N/A ILE 231.A N ARG 227.A O no hydrogen 3.060 N/A ASN 232.A N THR 228.A O no hydrogen 3.311 N/A ALA 234.A N VAL 230.A O no hydrogen 3.054 N/A SER 235.A N ILE 231.A O no hydrogen 3.379 N/A SER 235.A OG ILE 231.A O no hydrogen 3.450 N/A SER 235.A OG ASN 232.A O no hydrogen 3.460 N/A GLY 236.A N ALA 233.A O no hydrogen 3.218 N/A GLN 238.A N ASN 232.A O no hydrogen 3.034 N/A GLN 238.A NE2 ASP 246.A OD2 no hydrogen 2.937 N/A THR 239.A N GLU 242.A OE1 no hydrogen 2.620 N/A THR 239.A OG1 GLU 242.A OE1 no hydrogen 3.231 N/A ALA 243.A N THR 239.A O no hydrogen 2.923 N/A LEU 244.A N VAL 240.A O no hydrogen 3.232 N/A LYS 245.A N ASP 241.A O no hydrogen 3.137 N/A ASP 246.A N GLU 242.A O no hydrogen 3.282 N/A ALA 247.A N ALA 243.A O no hydrogen 3.138 N/A GLN 248.A N LEU 244.A O no hydrogen 2.795 N/A THR 249.A N LYS 245.A O no hydrogen 3.065 N/A THR 249.A OG1 LYS 245.A O no hydrogen 2.892 N/A THR 249.A OG1 ASP 246.A O no hydrogen 3.141 N/A ASN 250.A N ASP 246.A O no hydrogen 2.818 N/A SER 251.A N ALA 247.A O no hydrogen 3.223 N/A SER 251.A OG ALA 247.A O no hydrogen 2.776 N/A SER 252.A N THR 249.A O no hydrogen 3.205 N/A