Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k0g_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 42.A O no hydrogen 2.801 N/A VAL 6.A N LEU 44.A O no hydrogen 2.835 N/A VAL 7.A N GLU 157.A O no hydrogen 3.344 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 2.591 N/A LEU 10.A N GLU 164.A OE2 no hydrogen 2.761 N/A LEU 13.A N PRO 9.A O no hydrogen 3.002 N/A SER 14.A N LEU 10.A O no hydrogen 2.950 N/A VAL 15.A N VAL 11.A O no hydrogen 2.914 N/A VAL 16.A N LEU 12.A O no hydrogen 3.090 N/A ASP 17.A N LEU 13.A O no hydrogen 2.992 N/A HIS 18.A N SER 14.A O no hydrogen 2.946 N/A PHE 19.A N VAL 15.A O no hydrogen 2.985 N/A ASN 20.A N VAL 16.A O no hydrogen 3.000 N/A ASN 20.A ND2 VAL 16.A O no hydrogen 2.739 N/A ARG 21.A N ASP 17.A O no hydrogen 2.961 N/A ILE 22.A N HIS 18.A O no hydrogen 3.035 N/A LYS 24.A N ARG 21.A O no hydrogen 2.896 N/A VAL 25.A N ILE 22.A O no hydrogen 2.990 N/A GLN 28.A NE2 GLY 26.A O no hydrogen 3.648 N/A ARG 30.A NE GLU 56.A OE1 no hydrogen 3.352 N/A ARG 30.A NH1 ASP 101.A OD1 no hydrogen 3.276 N/A ARG 30.A NH2 GLU 56.A OE2 no hydrogen 3.377 N/A ARG 30.A NH2 ASP 101.A OD1 no hydrogen 3.026 N/A GLY 33.A N TYR 91.A O no hydrogen 2.972 N/A VAL 34.A N PHE 50.A O no hydrogen 3.355 N/A LEU 35.A N GLY 89.A O no hydrogen 2.818 N/A LEU 36.A N ASN 48.A O no hydrogen 3.026 N/A GLY 37.A N ARG 86.A O no hydrogen 3.139 N/A SER 38.A N ASP 45.A O no hydrogen 2.889 N/A GLN 40.A N VAL 43.A O no hydrogen 3.311 N/A LYS 41.A NZ GLN 40.A O no hydrogen 3.254 N/A LEU 44.A N LYS 4.A O no hydrogen 3.007 N/A ASP 45.A N SER 38.A O no hydrogen 2.963 N/A VAL 46.A N VAL 6.A O no hydrogen 2.969 N/A SER 47.A N LEU 36.A O no hydrogen 2.992 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.797 N/A ASP 55.A N PHE 65.A O no hydrogen 3.327 N/A PHE 65.A N ASP 55.A O no hydrogen 3.303 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.146 N/A GLU 72.A N HIS 68.A O no hydrogen 2.987 N/A ASN 73.A N ASP 69.A O no hydrogen 2.948 N/A MET 74.A N TYR 70.A O no hydrogen 2.979 N/A TYR 75.A N LEU 71.A O no hydrogen 2.972 N/A GLY 76.A N GLU 72.A O no hydrogen 2.938 N/A MET 77.A N ASN 73.A O no hydrogen 3.025 N/A PHE 78.A N MET 74.A O no hydrogen 2.947 N/A LYS 79.A N TYR 75.A O no hydrogen 2.912 N/A LYS 80.A N GLY 76.A O no hydrogen 2.928 N/A VAL 81.A N MET 77.A O no hydrogen 3.044 N/A VAL 81.A N PHE 78.A O no hydrogen 3.087 N/A ASN 82.A N PHE 78.A O no hydrogen 2.962 N/A ASN 82.A ND2 GLU 85.A OE2 no hydrogen 2.492 N/A ALA 83.A N ASN 82.A OD1 no hydrogen 2.861 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.559 N/A ARG 86.A N GLY 37.A O no hydrogen 3.302 N/A VAL 88.A N LEU 35.A O no hydrogen 3.017 N/A GLY 89.A N LEU 35.A O no hydrogen 3.082 N/A TRP 90.A N VAL 116.A O no hydrogen 3.391 N/A TYR 91.A N GLY 33.A O no hydrogen 2.848 N/A HIS 92.A ND1 THR 93.A O no hydrogen 2.274 N/A THR 93.A N VAL 31.A O no hydrogen 3.400 N/A THR 93.A OG1 ILE 120.A O no hydrogen 2.946 N/A GLY 94.A N THR 93.A OG1 no hydrogen 2.751 N/A HIS 98.A N ASP 101.A OD2 no hydrogen 2.780 N/A LYS 99.A NZ ASP 61.A OD2 no hydrogen 2.367 N/A ASP 101.A N HIS 98.A O no hydrogen 2.956 N/A ALA 103.A N ASN 100.A O no hydrogen 2.916 N/A ASN 105.A N ASP 101.A O no hydrogen 2.915 N/A GLU 106.A N ILE 102.A O no hydrogen 3.042 N/A LEU 107.A N ILE 104.A O no hydrogen 2.886 N/A MET 108.A N ILE 104.A O no hydrogen 3.243 N/A LYS 109.A N ASN 105.A O no hydrogen 2.846 N/A LYS 109.A NZ PRO 113.A O no hydrogen 2.543 N/A ARG 110.A N LEU 107.A O no hydrogen 2.912 N/A TYR 111.A N MET 108.A O no hydrogen 2.954 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 2.906 N/A CYS 112.A SG ILE 87.A O no hydrogen 4.004 N/A SER 115.A N CYS 112.A O no hydrogen 3.209 N/A SER 115.A OG ASN 105.A OD1 no hydrogen 3.224 N/A LEU 117.A N TYR 134.A O no hydrogen 2.986 N/A VAL 118.A N TRP 90.A O no hydrogen 3.211 N/A ILE 119.A N GLU 132.A O no hydrogen 2.872 N/A ILE 120.A N HIS 92.A O no hydrogen 3.481 N/A ASP 121.A N PRO 130.A O no hydrogen 3.163 N/A LYS 125.A NZ LEU 129.A O no hydrogen 2.590 N/A GLU 132.A N ILE 119.A O no hydrogen 2.944 N/A TYR 134.A N LEU 117.A O no hydrogen 2.859 N/A TYR 134.A OH GLU 132.A OE1 no hydrogen 2.775 N/A ILE 135.A N GLU 152.A O no hydrogen 3.015 N/A VAL 137.A N THR 150.A O no hydrogen 3.155 N/A HIS 141.A ND1 THR 145.A OG1 no hydrogen 2.397 N/A ASP 142.A N VAL 140.A O no hydrogen 2.650 N/A ASP 143.A N ASP 142.A OD1 no hydrogen 2.589 N/A GLY 144.A N ASP 143.A OD1 no hydrogen 2.311 N/A THR 145.A OG1 HIS 141.A ND1 no hydrogen 2.397 N/A THR 147.A OG1 GLU 139.A O no hydrogen 2.993 N/A SER 148.A N GLU 139.A OE2 no hydrogen 2.845 N/A LYS 149.A NZ GLU 106.A OE2 no hydrogen 2.973 N/A LYS 149.A NZ GLU 138.A OE2 no hydrogen 2.959 N/A THR 150.A N VAL 137.A O no hydrogen 3.500 N/A THR 150.A OG1 PHE 151.A O no hydrogen 2.916 N/A GLU 152.A N ILE 135.A O no hydrogen 2.878 N/A VAL 154.A N ALA 133.A O no hydrogen 2.988 N/A GLU 157.A N VAL 5.A O no hydrogen 3.362 N/A GLY 159.A N VAL 7.A O no hydrogen 2.685 N/A ALA 163.A N GLU 165.A OE2 no hydrogen 3.380 N/A GLU 164.A N GLU 161.A O no hydrogen 3.122 N/A GLU 165.A N GLU 161.A O no hydrogen 3.241 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.319 N/A VAL 168.A N GLU 164.A O no hydrogen 3.481 N/A GLU 169.A N GLU 165.A O no hydrogen 2.854 N/A HIS 170.A N VAL 166.A O no hydrogen 2.958 N/A LEU 171.A N GLY 167.A O no hydrogen 2.942 N/A LEU 172.A N VAL 168.A O no hydrogen 2.932 N/A ARG 173.A N HIS 170.A O no hydrogen 3.237 N/A LYS 176.A NZ LYS 176.A O no hydrogen 3.076 N/A GLN 185.A NE2 THR 178.A O no hydrogen 3.632 N/A GLN 185.A NE2 THR 178.A OG1 no hydrogen 2.579 N/A THR 188.A OG1 GLN 185.A O no hydrogen 2.660 N/A ASN 189.A N GLN 185.A O no hydrogen 3.378 N/A HIS 192.A N THR 188.A O no hydrogen 3.018 N/A GLY 193.A N ASN 189.A O no hydrogen 2.862 N/A LEU 194.A N GLN 190.A O no hydrogen 2.976 N/A LYS 195.A N VAL 191.A O no hydrogen 2.978 N/A GLY 196.A N HIS 192.A O no hydrogen 3.040 N/A LEU 197.A N GLY 193.A O no hydrogen 2.982 N/A ASN 198.A N LEU 194.A O no hydrogen 3.025 N/A SER 199.A N LYS 195.A O no hydrogen 2.966 N/A LYS 200.A N GLY 196.A O no hydrogen 3.056 N/A LEU 201.A N LEU 197.A O no hydrogen 3.049 N/A LEU 202.A N ASN 198.A O no hydrogen 2.943 N/A ASP 203.A N SER 199.A O no hydrogen 2.938 N/A ILE 204.A N LYS 200.A O no hydrogen 3.088 N/A ILE 204.A N LEU 201.A O no hydrogen 3.272 N/A ARG 205.A N LEU 202.A O no hydrogen 3.163 N/A TYR 207.A N ILE 204.A O no hydrogen 3.260 N/A LEU 208.A N ILE 204.A O no hydrogen 3.007 N/A GLU 209.A N ARG 205.A O no hydrogen 2.816 N/A LYS 210.A NZ SER 206.A O no hydrogen 2.402 N/A VAL 211.A N TYR 207.A O no hydrogen 2.957 N/A ALA 212.A N LEU 208.A O no hydrogen 3.023 N/A THR 213.A N GLU 209.A O no hydrogen 2.947 N/A THR 213.A OG1 GLU 209.A O no hydrogen 3.470 N/A GLY 214.A N VAL 211.A O no hydrogen 2.986 N/A LYS 215.A N LYS 210.A O no hydrogen 3.189 N/A LEU 226.A N ILE 222.A O no hydrogen 3.341 N/A GLN 227.A N ILE 223.A O no hydrogen 2.966 N/A ASP 228.A N TYR 224.A O no hydrogen 2.860 N/A ASP 228.A N GLN 225.A O no hydrogen 3.146 N/A VAL 229.A N GLN 225.A O no hydrogen 3.065 N/A PHE 230.A N LEU 226.A O no hydrogen 2.951 N/A ASN 231.A ND2 GLN 227.A O no hydrogen 3.133 N/A LEU 232.A N ASP 228.A O no hydrogen 3.022 N/A LEU 233.A N VAL 229.A O no hydrogen 2.915 N/A LEU 233.A N PHE 230.A O no hydrogen 2.743 N/A LYS 243.A N GLU 240.A O no hydrogen 3.213 N/A ALA 244.A N PHE 241.A O no hydrogen 2.782 N/A PHE 245.A N VAL 242.A O no hydrogen 2.871 N/A LEU 247.A N PHE 245.A O no hydrogen 2.536 N/A LYS 248.A N PHE 245.A O no hydrogen 3.214 N/A LYS 248.A NZ ALA 244.A O no hydrogen 2.860 N/A THR 249.A OG1 ASN 250.A OD1 no hydrogen 3.064 N/A ASP 251.A N LEU 247.A O no hydrogen 2.992 N/A GLN 252.A N LYS 248.A O no hydrogen 3.025 N/A MET 253.A N THR 249.A O no hydrogen 2.912 N/A VAL 254.A N ASP 251.A O no hydrogen 3.007 N/A VAL 255.A N ASP 251.A O no hydrogen 3.018 N/A VAL 255.A N GLN 252.A O no hydrogen 2.871 N/A VAL 256.A N GLN 252.A O no hydrogen 2.865 N/A ALA 259.A N VAL 255.A O no hydrogen 2.937 N/A SER 260.A N VAL 256.A O no hydrogen 3.359 N/A SER 260.A OG VAL 256.A O no hydrogen 2.500 N/A ARG 263.A N SER 260.A O no hydrogen 2.825 N/A SER 264.A N SER 260.A O no hydrogen 3.123 N/A SER 264.A N LEU 261.A O no hydrogen 2.952 N/A SER 264.A OG LEU 261.A O no hydrogen 2.917 N/A VAL 265.A N LEU 261.A O no hydrogen 3.090 N/A LEU 268.A N SER 264.A O no hydrogen 3.006 N/A HIS 269.A N VAL 265.A O no hydrogen 2.987 N/A ASN 270.A N VAL 266.A O no hydrogen 2.974 N/A LEU 271.A N ALA 267.A O no hydrogen 2.974 N/A ILE 272.A N LEU 268.A O no hydrogen 2.932 N/A ASN 273.A N HIS 269.A O no hydrogen 3.083 N/A ASN 273.A ND2 HIS 269.A NE2 no hydrogen 3.300 N/A ASN 274.A N ASN 270.A O no hydrogen 2.959 N/A LYS 275.A N LEU 271.A O no hydrogen 2.959 N/A ILE 276.A N ILE 272.A O no hydrogen 2.998 N/A ALA 277.A N ASN 273.A O no hydrogen 2.952 N/A ASN 278.A N ASN 274.A O no hydrogen 2.925 N/A ARG 279.A N LYS 275.A O no hydrogen 2.983 N/A ASP 280.A N ILE 276.A O no hydrogen 2.954 N/A ALA 281.A N ALA 277.A O no hydrogen 2.935 N/A GLU 282.A N ASN 278.A O no hydrogen 2.979 N/A LYS 283.A N ARG 279.A O no hydrogen 2.962 N/A LYS 284.A N ASP 280.A O no hydrogen 2.942 N/A GLU 285.A N GLU 282.A O no hydrogen 3.238 N/A GLY 286.A N GLU 282.A O no hydrogen 3.232 N/A