Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N ASP 9.A O no hydrogen 3.239 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.697 N/A ALA 15.A N ILE 11.A O no hydrogen 2.900 N/A GLU 16.A N ALA 12.A O no hydrogen 2.891 N/A THR 17.A N LYS 13.A O no hydrogen 2.909 N/A PHE 18.A N ILE 14.A O no hydrogen 2.905 N/A VAL 19.A N ALA 15.A O no hydrogen 2.891 N/A LYS 20.A N GLU 16.A O no hydrogen 2.904 N/A LEU 21.A N THR 17.A O no hydrogen 2.918 N/A MET 22.A N PHE 18.A O no hydrogen 2.888 N/A ASN 23.A N VAL 19.A O no hydrogen 2.909 N/A GLY 24.A N LYS 20.A O no hydrogen 3.108 N/A PHE 26.A N ASN 23.A O no hydrogen 3.320 N/A LYS 27.A NZ PRO 25.A O no hydrogen 2.867 N/A THR 37.A N SER 33.A O no hydrogen 2.992 N/A ILE 38.A N ILE 34.A O no hydrogen 2.891 N/A GLU 39.A N GLU 35.A O no hydrogen 2.935 N/A ARG 40.A N THR 37.A O no hydrogen 3.004 N/A SER 48.A N ILE 44.A O no hydrogen 2.889 N/A ARG 49.A N LEU 45.A O no hydrogen 2.911 N/A TYR 50.A N VAL 47.A O no hydrogen 3.249 N/A THR 51.A N VAL 47.A O no hydrogen 2.930 N/A LEU 52.A N SER 48.A O no hydrogen 2.881 N/A TYR 54.A N TYR 50.A O no hydrogen 2.934 N/A SER 55.A N THR 51.A O no hydrogen 2.895 N/A ASP 56.A N LEU 52.A O no hydrogen 2.910 N/A ILE 57.A N ALA 53.A O no hydrogen 2.914 N/A VAL 58.A N TYR 54.A O no hydrogen 2.919 N/A ALA 61.A N VAL 58.A O no hydrogen 3.112 N/A ASN 64.A N ALA 61.A O no hydrogen 3.412 N/A TYR 69.A N TRP 67.A O no hydrogen 2.887 N/A TYR 69.A N LYS 174.A O no hydrogen 3.118 N/A ILE 77.A N ASN 73.A O no hydrogen 2.737 N/A ALA 78.A N PRO 74.A O no hydrogen 2.884 N/A ASP 79.A N THR 75.A O no hydrogen 2.930 N/A GLY 80.A N GLU 76.A O no hydrogen 2.874 N/A VAL 81.A N ILE 77.A O no hydrogen 2.886 N/A CYS 82.A N ALA 78.A O no hydrogen 2.920 N/A GLU 83.A N ASP 79.A O no hydrogen 2.911 N/A PHE 84.A N GLY 80.A O no hydrogen 2.878 N/A VAL 85.A N VAL 81.A O no hydrogen 2.908 N/A SER 86.A N CYS 82.A O no hydrogen 2.905 N/A ASP 87.A N GLU 83.A O no hydrogen 2.899 N/A CYS 88.A N PHE 84.A O no hydrogen 2.913 N/A ASP 89.A N SER 86.A O no hydrogen 3.368 N/A ALA 90.A N VAL 85.A O no hydrogen 3.002 N/A GLU 91.A N CYS 88.A O no hydrogen 2.975 N/A ILE 93.A N SER 181.A O no hydrogen 2.881 N/A ASP 96.A N LYS 201.A O no hydrogen 3.009 N/A ARG 103.A N LEU 100.A O no hydrogen 3.091 N/A VAL 104.A N LEU 100.A O no hydrogen 2.906 N/A GLN 109.A N SER 105.A O no hydrogen 2.915 N/A ARG 110.A N SER 106.A O no hydrogen 2.902 N/A ASN 111.A N MET 108.A O no hydrogen 3.328 N/A ILE 112.A N MET 108.A O no hydrogen 2.902 N/A GLN 114.A N GLN 109.A O no hydrogen 3.291 N/A ALA 116.A N ILE 112.A O no hydrogen 2.901 N/A MET 117.A N ALA 113.A O no hydrogen 2.909 N/A VAL 118.A N GLN 114.A O no hydrogen 2.921 N/A GLN 119.A N LYS 115.A O no hydrogen 2.916 N/A ALA 120.A N ALA 116.A O no hydrogen 2.883 N/A PHE 121.A N MET 117.A O no hydrogen 2.929 N/A TYR 125.A N ARG 122.A O no hydrogen 3.140 N/A ARG 126.A N PRO 123.A O no hydrogen 3.033 N/A ILE 129.A N TYR 125.A O no hydrogen 3.248 N/A ILE 130.A N ARG 126.A O no hydrogen 2.898 N/A SER 131.A N ASP 127.A O no hydrogen 2.901 N/A PHE 132.A N GLU 128.A O no hydrogen 2.917 N/A MET 133.A N ILE 129.A O no hydrogen 2.898 N/A ASP 134.A N ILE 130.A O no hydrogen 2.894 N/A THR 135.A N SER 131.A O no hydrogen 2.903 N/A ILE 136.A N PHE 132.A O no hydrogen 2.896 N/A ILE 137.A N MET 133.A O no hydrogen 2.898 N/A ASN 138.A N ASP 134.A O no hydrogen 3.267 N/A THR 144.A N THR 140.A O no hydrogen 3.451 N/A GLN 145.A N PRO 141.A O no hydrogen 2.901 N/A TYR 146.A N HIS 142.A O no hydrogen 2.895 N/A ASN 147.A N ASN 143.A O no hydrogen 2.909 N/A GLY 148.A N THR 144.A O no hydrogen 2.900 N/A CYS 149.A N GLN 145.A O no hydrogen 2.890 N/A VAL 150.A N TYR 146.A O no hydrogen 2.927 N/A GLU 151.A N ASN 147.A O no hydrogen 2.906 N/A PHE 152.A N GLY 148.A O no hydrogen 2.882 N/A THR 153.A N CYS 149.A O no hydrogen 2.901 N/A ALA 154.A N VAL 150.A O no hydrogen 2.922 N/A LEU 155.A N GLU 151.A O no hydrogen 2.907 N/A THR 156.A N PHE 152.A O no hydrogen 2.870 N/A PHE 157.A N THR 153.A O no hydrogen 2.913 N/A GLU 158.A N ALA 154.A O no hydrogen 2.908 N/A HIS 159.A N LEU 155.A O no hydrogen 3.075 N/A LEU 167.A N GLU 163.A O no hydrogen 2.917 N/A PHE 168.A N PRO 164.A O no hydrogen 2.880 N/A ARG 169.A N GLU 165.A O no hydrogen 2.932 N/A LEU 170.A N LEU 167.A O no hydrogen 3.297 N/A ILE 171.A N PHE 168.A O no hydrogen 3.060 N/A LYS 174.A N TRP 67.A O no hydrogen 2.743 N/A CYS 175.A N ASP 178.A O no hydrogen 2.734 N/A ASP 178.A N CYS 175.A O no hydrogen 3.074 N/A LEU 180.A N PRO 173.A O no hydrogen 2.796 N/A SER 181.A N ILE 93.A O no hydrogen 3.228 N/A GLN 186.A N ALA 183.A O no hydrogen 3.308 N/A ILE 189.A N ILE 185.A O no hydrogen 3.086 N/A ALA 192.A N SER 188.A O no hydrogen 3.201 N/A ALA 193.A N ILE 189.A O no hydrogen 2.983 N/A LYS 194.A N ASN 190.A O no hydrogen 2.936 N/A CYS 195.A N ARG 191.A O no hydrogen 2.913 N/A PHE 196.A N ALA 192.A O no hydrogen 3.031 N/A GLY 197.A N ALA 193.A O no hydrogen 2.676 N/A LEU 198.A N ALA 193.A O no hydrogen 2.636 N/A ILE 209.A N ASN 206.A O no hydrogen 3.264 N/A PHE 213.A N ARG 216.A O no hydrogen 3.003 N/A ARG 216.A N PHE 213.A O no hydrogen 2.774 N/A VAL 217.A N ILE 228.A O no hydrogen 2.840 N/A PHE 218.A N LEU 211.A O no hydrogen 3.325 N/A ALA 223.A N ASP 220.A O no hydrogen 3.272 N/A THR 224.A N ASP 220.A O no hydrogen 3.012 N/A ILE 228.A N VAL 217.A O no hydrogen 3.128 N/A ASP 230.A N SER 215.A O no hydrogen 2.704 N/A LEU 235.A N PRO 231.A O no hydrogen 3.020 N/A LYS 237.A N THR 234.A O no hydrogen 3.104 N/A LEU 240.A N LYS 237.A O no hydrogen 3.224 N/A ALA 252.A N PRO 248.A O no hydrogen 3.401 N/A ALA 253.A N LEU 249.A O no hydrogen 2.924 N/A CYS 254.A N ALA 250.A O no hydrogen 2.862 N/A ASP 255.A N ASP 251.A O no hydrogen 2.921 N/A ARG 256.A N ALA 252.A O no hydrogen 2.916 N/A VAL 257.A N ALA 253.A O no hydrogen 2.892 N/A GLU 258.A N CYS 254.A O no hydrogen 2.865 N/A GLY 259.A N ASP 255.A O no hydrogen 2.942 N/A TYR 260.A N ARG 256.A O no hydrogen 2.896 N/A LEU 261.A N VAL 257.A O no hydrogen 2.861 N/A CYS 262.A N GLU 258.A O no hydrogen 2.900 N/A THR 263.A N GLY 259.A O no hydrogen 2.926 N/A THR 263.A N TYR 260.A O no hydrogen 3.149 N/A ASP 264.A N TYR 260.A O no hydrogen 2.340 N/A ILE 270.A N THR 267.A O no hydrogen 3.406 N/A SER 271.A N THR 267.A O no hydrogen 3.094 N/A CYS 274.A N ILE 270.A O no hydrogen 2.918 N/A LYS 275.A N SER 271.A O no hydrogen 2.871 N/A MET 276.A N ASP 272.A O no hydrogen 2.904 N/A VAL 277.A N TYR 273.A O no hydrogen 2.913 N/A LEU 278.A N CYS 274.A O no hydrogen 2.902 N/A ARG 279.A N LYS 275.A O no hydrogen 2.871 N/A LEU 280.A N MET 276.A O no hydrogen 2.925 N/A TYR 281.A N VAL 277.A O no hydrogen 2.898 N/A ALA 285.A N GLY 282.A O no hydrogen 3.032 N/A GLN 289.A N GLN 289.A OE1 no hydrogen 2.619 N/A ARG 291.A N THR 287.A O no hydrogen 3.270 N/A ASN 292.A N GLU 288.A O no hydrogen 2.894 N/A GLN 293.A N GLN 289.A O no hydrogen 2.917 N/A ARG 294.A N ARG 291.A O no hydrogen 3.400 N/A ARG 297.A N ARG 294.A O no hydrogen 3.313 N/A LYS 299.A N SER 296.A O no hydrogen 3.429 N/A ALA 305.A N PRO 302.A O no hydrogen 3.410 N/A MET 308.A N ASP 304.A O no hydrogen 2.884 N/A LYS 309.A N ALA 305.A O no hydrogen 2.883 N/A GLN 310.A N HIS 306.A O no hydrogen 2.943 N/A VAL 311.A N LEU 307.A O no hydrogen 2.857 N/A LEU 312.A N MET 308.A O no hydrogen 2.885 N/A ILE 313.A N LYS 309.A O no hydrogen 2.930 N/A LYS 314.A N GLN 310.A O no hydrogen 2.908 N/A ARG 315.A N VAL 311.A O no hydrogen 2.876 N/A THR 316.A N LEU 312.A O no hydrogen 2.913 N/A ILE 318.A N ILE 313.A O no hydrogen 3.312 N/A VAL 323.A N ASP 319.A O no hydrogen 2.570 N/A ASP 324.A N GLU 320.A O no hydrogen 2.881 N/A ALA 325.A N ASP 321.A O no hydrogen 2.922 N/A LEU 326.A N GLN 322.A O no hydrogen 2.888 N/A ILE 327.A N VAL 323.A O no hydrogen 2.882 N/A GLY 328.A N ASP 324.A O no hydrogen 2.900 N/A ARG 329.A N ALA 325.A O no hydrogen 2.911 N/A PHE 330.A N LEU 326.A O no hydrogen 2.893 N/A ALA 331.A N ILE 327.A O no hydrogen 3.024 N/A ALA 332.A N GLY 328.A O no hydrogen 3.104 N/A