Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s8b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 169.A OG no hydrogen 3.399 N/A ARG 2.A N ASP 191.A O no hydrogen 2.907 N/A ARG 2.A NE ASP 191.A OD1 no hydrogen 3.059 N/A ARG 2.A NH2 ASP 191.A OD2 no hydrogen 2.391 N/A VAL 3.A N ILE 161.A O no hydrogen 2.889 N/A LEU 4.A N GLU 189.A O no hydrogen 2.903 N/A ILE 5.A N TYR 159.A O no hydrogen 2.841 N/A LYS 6.A N LYS 187.A O no hydrogen 2.838 N/A LEU 8.A N ILE 185.A O no hydrogen 3.152 N/A LEU 11.A N LEU 151.A O no hydrogen 3.034 N/A PHE 13.A N SER 24.A OG no hydrogen 2.854 N/A ALA 22.A N SER 147.A O no hydrogen 3.515 N/A GLN 23.A NE2 SER 24.A O no hydrogen 3.296 N/A SER 24.A OG LEU 25.A O no hydrogen 3.224 N/A LEU 25.A N PHE 13.A O no hydrogen 3.057 N/A SER 31.A OG LEU 238.A O no hydrogen 3.070 N/A THR 32.A N ARG 29.A O no hydrogen 3.131 N/A ILE 33.A N ARG 29.A O no hydrogen 3.493 N/A ALA 34.A N PRO 30.A O no hydrogen 2.883 N/A GLY 35.A N SER 31.A O no hydrogen 2.829 N/A MET 36.A N THR 32.A O no hydrogen 2.910 N/A LEU 37.A N ILE 33.A O no hydrogen 2.943 N/A GLY 38.A N ALA 34.A O no hydrogen 2.850 N/A TYR 39.A N GLY 35.A O no hydrogen 2.826 N/A ILE 40.A N MET 36.A O no hydrogen 3.007 N/A LEU 41.A N LEU 37.A O no hydrogen 2.918 N/A SER 45.A N ASN 43.A O no hydrogen 2.799 N/A THR 48.A OG1 GLY 47.A O no hydrogen 2.649 N/A THR 48.A OG1 ASP 54.A OD1 no hydrogen 3.482 N/A TRP 51.A NE1 GLU 249.A OE2 no hydrogen 2.956 N/A SER 53.A N ASP 50.A O no hydrogen 3.271 N/A SER 53.A OG ASP 50.A O no hydrogen 3.066 N/A SER 53.A OG ASP 54.A OD1 no hydrogen 3.312 N/A ASP 54.A N ASP 50.A O no hydrogen 3.356 N/A LEU 55.A N TRP 51.A O no hydrogen 3.077 N/A THR 56.A N LEU 52.A O no hydrogen 2.836 N/A THR 56.A OG1 LEU 52.A O no hydrogen 3.022 N/A THR 56.A OG1 SER 53.A O no hydrogen 2.762 N/A ASN 57.A N SER 53.A O no hydrogen 2.951 N/A LEU 58.A N LEU 55.A O no hydrogen 3.215 N/A ILE 62.A N LYS 285.A O no hydrogen 3.010 N/A TYR 63.A N PHE 162.A O no hydrogen 2.589 N/A TYR 63.A OH ASP 164.A OD2 no hydrogen 3.239 N/A PHE 66.A N VAL 160.A O no hydrogen 3.030 N/A ILE 67.A N LEU 74.A O no hydrogen 2.948 N/A GLU 68.A N ASN 158.A O no hydrogen 2.890 N/A THR 69.A N GLU 72.A O no hydrogen 3.210 N/A GLY 71.A N GLU 68.A OE2 no hydrogen 2.484 N/A LEU 74.A N ILE 67.A O no hydrogen 2.588 N/A PHE 75.A N VAL 86.A O no hydrogen 2.840 N/A LEU 77.A N ALA 84.A O no hydrogen 2.875 N/A ARG 78.A N GLY 257.A O no hydrogen 2.845 N/A ARG 78.A NE GLU 256.A O no hydrogen 2.973 N/A MET 79.A N HIS 82.A O no hydrogen 3.276 N/A ALA 84.A N LEU 77.A O no hydrogen 2.892 N/A LEU 85.A N ASN 117.A OD1 no hydrogen 3.329 N/A VAL 86.A N PHE 75.A O no hydrogen 2.945 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.436 N/A HIS 90.A N ASP 87.A O no hydrogen 2.820 N/A LEU 91.A N GLN 88.A O no hydrogen 2.678 N/A LEU 94.A N LEU 91.A O no hydrogen 3.250 N/A LEU 97.A N ASN 93.A O no hydrogen 2.880 N/A LEU 98.A N PRO 95.A O no hydrogen 2.923 N/A GLU 103.A N GLU 101.A OE1 no hydrogen 3.049 N/A ARG 104.A N GLU 101.A OE2 no hydrogen 2.383 N/A ARG 105.A N GLU 101.A O no hydrogen 2.578 N/A GLU 106.A N TYR 102.A O no hydrogen 3.015 N/A LYS 107.A N GLU 103.A O no hydrogen 2.904 N/A GLY 108.A N ARG 104.A O no hydrogen 2.888 N/A ILE 109.A N ARG 105.A O no hydrogen 2.917 N/A TYR 110.A N GLU 106.A O no hydrogen 2.896 N/A GLU 111.A N LYS 107.A O no hydrogen 2.933 N/A LEU 112.A N GLY 108.A O no hydrogen 2.900 N/A PHE 113.A N ILE 109.A O no hydrogen 2.901 N/A ASP 115.A N GLU 111.A O no hydrogen 3.195 N/A LYS 116.A N GLU 111.A O no hydrogen 3.045 N/A ASN 117.A ND2 PHE 113.A O no hydrogen 2.904 N/A LYS 118.A N LEU 85.A O no hydrogen 2.974 N/A LEU 119.A N ASN 117.A OD1 no hydrogen 2.887 N/A ILE 122.A N LEU 119.A O no hydrogen 2.752 N/A ILE 123.A N LEU 119.A O no hydrogen 2.669 N/A ASN 124.A N ALA 152.A O no hydrogen 2.871 N/A GLN 126.A N TYR 150.A O no hydrogen 2.947 N/A ARG 128.A N ALA 148.A O no hydrogen 2.878 N/A ARG 128.A NE GLN 126.A OE1 no hydrogen 2.438 N/A ARG 128.A NH2 GLN 126.A OE1 no hydrogen 3.141 N/A GLY 130.A N TYR 146.A O no hydrogen 2.881 N/A SER 132.A N TYR 144.A O no hydrogen 3.171 N/A LYS 135.A NZ ILE 133.A O no hydrogen 2.666 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 3.542 N/A ARG 138.A N ASP 134.A O no hydrogen 3.216 N/A LYS 141.A N SER 132.A O no hydrogen 2.664 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.495 N/A TYR 144.A N LYS 141.A O no hydrogen 3.447 N/A TYR 146.A N GLY 130.A O no hydrogen 2.940 N/A ALA 148.A N ARG 128.A O no hydrogen 2.942 N/A ARG 149.A N ALA 22.A O no hydrogen 2.481 N/A TYR 150.A N GLN 126.A O no hydrogen 2.837 N/A LEU 151.A N LEU 11.A O no hydrogen 2.675 N/A ALA 152.A N ASN 124.A O no hydrogen 2.883 N/A LYS 154.A N ILE 122.A O no hydrogen 2.960 N/A LYS 154.A NZ PHE 120.A O no hydrogen 3.065 N/A ASN 158.A N GLU 68.A O no hydrogen 2.919 N/A ASN 158.A ND2 GLU 68.A OE1 no hydrogen 2.247 N/A TYR 159.A N ILE 5.A O no hydrogen 2.884 N/A TYR 159.A OH ILE 26.A O no hydrogen 2.427 N/A VAL 160.A N PHE 66.A O no hydrogen 2.830 N/A ILE 161.A N VAL 3.A O no hydrogen 3.006 N/A PHE 162.A N TYR 63.A O no hydrogen 3.455 N/A ILE 163.A N LYS 1.A O no hydrogen 2.938 N/A ASP 164.A N THR 61.A O no hydrogen 3.103 N/A ILE 168.A N ASN 165.A OD1 no hydrogen 2.627 N/A SER 169.A OG ASN 165.A O no hydrogen 3.158 N/A ASP 170.A N ALA 167.A O no hydrogen 3.289 N/A VAL 177.A N ALA 186.A O no hydrogen 2.813 N/A ASN 178.A ND2 ASN 183.A OD1 no hydrogen 2.824 N/A ASN 183.A N GLY 181.A O no hydrogen 2.450 N/A ARG 184.A NE PRO 10.A O no hydrogen 2.749 N/A ARG 184.A NH2 PRO 10.A O no hydrogen 3.171 N/A ALA 186.A N VAL 177.A O no hydrogen 2.992 N/A LYS 187.A N LYS 6.A O no hydrogen 2.897 N/A LEU 188.A N LYS 175.A O no hydrogen 2.932 N/A GLU 189.A N LEU 4.A O no hydrogen 2.938 N/A ASP 191.A N ARG 2.A O no hydrogen 2.910 N/A THR 197.A N ASP 196.A OD1 no hydrogen 2.267 N/A SER 198.A N LEU 299.A O no hydrogen 2.750 N/A SER 198.A OG GLU 200.A OE2 no hydrogen 3.477 N/A GLU 201.A N TYR 204.A OH no hydrogen 2.696 N/A GLU 202.A N GLU 201.A OE1 no hydrogen 3.176 N/A TYR 204.A N VAL 260.A O no hydrogen 2.902 N/A TYR 204.A OH ILE 199.A O no hydrogen 2.262 N/A LEU 205.A N MET 292.A O no hydrogen 2.721 N/A ALA 206.A N SER 258.A O no hydrogen 2.772 N/A LEU 207.A N THR 290.A O no hydrogen 3.115 N/A SER 208.A OG GLY 287.A O no hydrogen 3.166 N/A ILE 210.A N ILE 254.A O no hydrogen 3.028 N/A ILE 212.A N THR 252.A O no hydrogen 3.040 N/A PHE 220.A N ALA 216.A O no hydrogen 2.463 N/A LEU 221.A N LEU 217.A O no hydrogen 2.871 N/A LEU 221.A N ASP 218.A O no hydrogen 3.255 N/A ASP 222.A N ASP 218.A O no hydrogen 2.958 N/A TYR 227.A N ILE 224.A O no hydrogen 3.119 N/A VAL 228.A N ILE 224.A O no hydrogen 3.507 N/A ALA 229.A N ILE 259.A O no hydrogen 2.742 N/A MET 230.A N ILE 259.A O no hydrogen 3.475 N/A LYS 232.A N SER 258.A OG no hydrogen 3.045 N/A LYS 232.A NZ ASP 234.A OD1 no hydrogen 3.468 N/A ASP 234.A N ALA 253.A O no hydrogen 2.969 N/A LYS 235.A NZ THR 252.A OG1 no hydrogen 2.571 N/A ILE 236.A N LEU 251.A O no hydrogen 2.901 N/A SER 237.A OG GLU 249.A O no hydrogen 3.385 N/A LEU 238.A N GLU 249.A O no hydrogen 2.953 N/A GLY 239.A N SER 237.A OG no hydrogen 3.202 N/A ASP 241.A N LYS 246.A O no hydrogen 2.895 N/A THR 245.A N ASP 241.A O no hydrogen 2.911 N/A THR 245.A OG1 ASN 244.A O no hydrogen 2.512 N/A LYS 246.A N ASP 241.A OD1 no hydrogen 2.650 N/A LYS 246.A NZ ASP 241.A OD2 no hydrogen 3.106 N/A LYS 248.A N GLY 239.A O no hydrogen 3.216 N/A LEU 251.A N ILE 236.A O no hydrogen 2.914 N/A ALA 253.A N ASP 234.A O no hydrogen 2.855 N/A ILE 254.A N ILE 210.A O no hydrogen 2.724 N/A LEU 255.A N LYS 232.A O no hydrogen 2.971 N/A GLU 256.A N GLU 256.A OE1 no hydrogen 2.424 N/A GLY 257.A N ALA 206.A O no hydrogen 2.533 N/A SER 258.A OG LYS 232.A O no hydrogen 3.527 N/A SER 258.A OG LEU 255.A O no hydrogen 2.901 N/A ILE 259.A N MET 230.A O no hydrogen 2.507 N/A VAL 260.A N TYR 204.A O no hydrogen 2.888 N/A LYS 261.A N TYR 227.A O no hydrogen 2.539 N/A LYS 261.A NZ SER 225.A O no hydrogen 2.400 N/A ARG 262.A N GLU 202.A O no hydrogen 2.583 N/A SER 263.A OG ASP 226.A O no hydrogen 2.510 N/A ILE 264.A N LYS 261.A O no hydrogen 2.960 N/A ILE 265.A N ARG 262.A O no hydrogen 2.956 N/A PHE 267.A N SER 263.A O no hydrogen 3.004 N/A ILE 268.A N ILE 264.A O no hydrogen 2.789 N/A LYS 269.A N ILE 265.A O no hydrogen 2.900 N/A ASN 270.A N PHE 267.A O no hydrogen 2.951 N/A ARG 277.A N LYS 273.A O no hydrogen 2.648 N/A TYR 278.A N ASN 274.A O no hydrogen 2.876 N/A ARG 279.A N ASP 275.A O no hydrogen 2.996 N/A ARG 279.A NE TYR 283.A OH no hydrogen 3.206 N/A ARG 279.A NH1 ASP 50.A OD1 no hydrogen 3.006 N/A ARG 279.A NH2 TYR 283.A OH no hydrogen 2.794 N/A PHE 280.A N LEU 276.A O no hydrogen 2.850 N/A SER 281.A N ARG 277.A O no hydrogen 2.852 N/A SER 281.A OG ARG 277.A O no hydrogen 3.257 N/A SER 281.A OG TYR 278.A O no hydrogen 2.434 N/A LYS 282.A N TYR 278.A O no hydrogen 2.960 N/A TYR 283.A N ARG 279.A O no hydrogen 2.982 N/A TYR 283.A OH GLU 249.A OE1 no hydrogen 3.107 N/A GLU 284.A N PHE 280.A O no hydrogen 2.872 N/A LYS 285.A N SER 281.A O no hydrogen 2.852 N/A ILE 286.A N LYS 282.A O no hydrogen 3.003 N/A GLY 287.A N TYR 283.A O no hydrogen 3.073 N/A TYR 288.A N TYR 283.A O no hydrogen 3.314 N/A ASN 289.A ND2 PRO 209.A O no hydrogen 3.390 N/A LEU 291.A N ARG 300.A O no hydrogen 2.883 N/A MET 292.A N LEU 205.A O no hydrogen 3.041 N/A SER 293.A N ALA 298.A O no hydrogen 3.199 N/A CYS 295.A N SER 293.A OG no hydrogen 2.938 N/A LYS 296.A NZ ASP 196.A OD2 no hydrogen 3.321 N/A LEU 299.A N ASP 196.A O no hydrogen 3.264 N/A ARG 300.A N LEU 291.A O no hydrogen 2.922 N/A ARG 300.A NE LYS 301.A O no hydrogen 3.179 N/A ARG 300.A NH2 LYS 301.A O no hydrogen 3.441 N/A LYS 301.A NZ ILE 62.A O no hydrogen 2.712 N/A LYS 301.A NZ GLU 284.A O no hydrogen 2.746 N/A LYS 301.A NZ THR 290.A OG1 no hydrogen 3.143 N/A LEU 303.A N GLU 284.A OE1 no hydrogen 2.995 N/A LEU 303.A N GLU 284.A OE2 no hydrogen 2.968 N/A SER 304.A N GLU 284.A OE1 no hydrogen 3.303 N/A