Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kuk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 1.A O no hydrogen 3.462 N/A LEU 6.A N LEU 2.A O no hydrogen 2.910 N/A ALA 7.A N LEU 3.A O no hydrogen 2.919 N/A LYS 8.A N LEU 4.A O no hydrogen 2.899 N/A GLU 9.A N THR 5.A O no hydrogen 2.959 N/A TYR 10.A N LEU 6.A O no hydrogen 2.919 N/A ALA 11.A N ALA 7.A O no hydrogen 2.924 N/A ASN 12.A N LYS 8.A O no hydrogen 2.924 N/A LEU 13.A N GLU 9.A O no hydrogen 2.940 N/A THR 14.A OG1 TYR 10.A O no hydrogen 3.399 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.439 N/A LYS 15.A N ASN 12.A O no hydrogen 3.320 N/A CYS 20.A N LYS 17.A O no hydrogen 3.377 N/A CYS 20.A SG THR 14.A O no hydrogen 3.501 N/A CYS 20.A SG ASP 16.A O no hydrogen 3.206 N/A LEU 22.A N SER 19.A O no hydrogen 3.130 N/A SER 24.A OG LEU 23.A O no hydrogen 2.560 N/A SER 30.A N THR 27.A O no hydrogen 3.236 N/A SER 30.A OG THR 27.A O no hydrogen 2.425 N/A TYR 31.A N VAL 28.A O no hydrogen 3.367 N/A THR 32.A N SER 29.A O no hydrogen 2.961 N/A THR 32.A OG1 SER 29.A O no hydrogen 2.390 N/A LYS 35.A N THR 32.A O no hydrogen 2.982 N/A THR 38.A OG1 THR 38.A O no hydrogen 2.621 N/A ARG 49.A N ASN 45.A O no hydrogen 3.457 N/A MET 50.A N PRO 46.A O no hydrogen 2.917 N/A ARG 51.A N SER 47.A O no hydrogen 2.903 N/A TRP 52.A N LEU 48.A O no hydrogen 2.892 N/A ALA 53.A N ARG 49.A O no hydrogen 2.831 N/A MET 54.A N MET 50.A O no hydrogen 2.910 N/A GLY 55.A N ARG 51.A O no hydrogen 3.047 N/A SER 56.A N ALA 53.A O no hydrogen 3.080 N/A ILE 60.A N ALA 92.A O no hydrogen 2.965 N/A ALA 62.A N VAL 90.A O no hydrogen 2.950 N/A ARG 64.A N ASN 63.A OD1 no hydrogen 2.636 N/A GLU 68.A N ARG 64.A O no hydrogen 2.884 N/A ALA 70.A N ILE 66.A O no hydrogen 2.984 N/A GLY 71.A N LEU 67.A O no hydrogen 2.557 N/A GLN 75.A N ILE 79.A O no hydrogen 3.162 N/A TRP 82.A NE1 ILE 72.A O no hydrogen 3.141 N/A MET 89.A N LEU 87.A O no hydrogen 2.808 N/A VAL 90.A N ALA 62.A O no hydrogen 2.876 N/A ALA 92.A N ILE 60.A O no hydrogen 2.832 N/A ALA 95.A N SER 93.A OG no hydrogen 3.140 N/A ALA 96.A N SER 93.A O no hydrogen 3.098 N/A ILE 97.A N PRO 94.A O no hydrogen 2.895 N/A THR 98.A N PRO 94.A O no hydrogen 3.049 N/A TYR 99.A N ALA 95.A O no hydrogen 2.842 N/A TRP 100.A N ALA 96.A O no hydrogen 2.883 N/A ASN 101.A N ILE 97.A O no hydrogen 3.020 N/A PHE 102.A N TYR 99.A O no hydrogen 3.371 N/A CYS 103.A N TYR 99.A O no hydrogen 2.848 N/A SER 111.A OG ASP 115.A OD2 no hydrogen 3.551 N/A ILE 113.A N ASN 109.A O no hydrogen 3.293 N/A LYS 114.A N SER 110.A O no hydrogen 2.945 N/A ASP 115.A N VAL 112.A O no hydrogen 2.888 N/A VAL 116.A N VAL 112.A O no hydrogen 2.921 N/A VAL 116.A N ILE 113.A O no hydrogen 3.313 N/A LYS 120.A N TYR 117.A O no hydrogen 3.056 N/A PHE 121.A N TYR 117.A O no hydrogen 3.016 N/A MET 122.A N LYS 118.A O no hydrogen 2.954 N/A LYS 123.A N ALA 119.A O no hydrogen 2.928 N/A LYS 124.A N LYS 120.A O no hydrogen 2.925 N/A GLU 125.A N PHE 121.A O no hydrogen 2.916 N/A ARG 126.A N MET 122.A O no hydrogen 2.945 N/A TRP 127.A N LYS 123.A O no hydrogen 2.897 N/A ARG 128.A N LYS 124.A O no hydrogen 2.983 N/A ARG 145.A N LEU 220.A O no hydrogen 2.897 N/A VAL 147.A N ARG 218.A O no hydrogen 2.938 N/A THR 149.A N GLU 216.A O no hydrogen 2.524 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.403 N/A THR 149.A OG1 GLU 216.A O no hydrogen 2.929 N/A GLN 150.A NE2 HIS 211.A O no hydrogen 2.791 N/A VAL 152.A N GLN 150.A O no hydrogen 2.863 N/A ASN 157.A N GLU 160.A OE1 no hydrogen 3.068 N/A THR 165.A N ILE 161.A O no hydrogen 2.924 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.292 N/A THR 165.A OG1 LYS 162.A O no hydrogen 2.905 N/A MET 166.A N LYS 162.A O no hydrogen 3.003 N/A TRP 167.A N GLU 163.A O no hydrogen 3.294 N/A LEU 176.A N ASN 175.A OD1 no hydrogen 2.669 N/A SER 178.A OG GLU 163.A OE2 no hydrogen 2.974 N/A PHE 180.A N SER 178.A OG no hydrogen 3.221 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.811 N/A ASN 184.A ND2 PHE 180.A O no hydrogen 2.751 N/A PHE 185.A N GLN 182.A O no hydrogen 2.990 N/A SER 186.A N GLN 182.A O no hydrogen 2.973 N/A SER 186.A OG GLU 183.A O no hydrogen 2.293 N/A LEU 187.A N GLU 183.A O no hydrogen 3.006 N/A VAL 188.A N ASN 184.A O no hydrogen 2.814 N/A LEU 189.A N PHE 185.A O no hydrogen 2.931 N/A SER 190.A N SER 186.A O no hydrogen 2.983 N/A SER 190.A OG LEU 187.A O no hydrogen 2.602 N/A LEU 191.A N LEU 187.A O no hydrogen 2.859 N/A ARG 192.A N VAL 188.A O no hydrogen 3.090 N/A ARG 192.A NH2 TRP 167.A O no hydrogen 3.075 N/A LEU 194.A N LEU 191.A O no hydrogen 2.988 N/A TYR 195.A N LEU 191.A O no hydrogen 3.093 N/A LYS 202.A N ASN 201.A OD1 no hydrogen 2.652 N/A ALA 205.A N ASN 201.A O no hydrogen 3.073 N/A ALA 206.A N LYS 202.A O no hydrogen 2.925 N/A PHE 207.A N ASP 203.A O no hydrogen 2.873 N/A MET 208.A N VAL 204.A O no hydrogen 2.907 N/A ILE 209.A N ALA 205.A O no hydrogen 2.965 N/A GLN 212.A N ILE 209.A O no hydrogen 3.239 N/A SER 214.A OG GLN 158.A OE1 no hydrogen 3.236 N/A ARG 218.A N VAL 147.A O no hydrogen 2.914 N/A ARG 218.A NH1 GLU 216.A OE1 no hydrogen 2.464 N/A LEU 220.A N ARG 145.A O no hydrogen 2.888 N/A THR 222.A N GLN 143.A O no hydrogen 3.213 N/A ARG 230.A N ARG 227.A O no hydrogen 3.399 N/A ARG 230.A NH1 PHE 223.A O no hydrogen 3.531 N/A ARG 230.A NH2 PHE 223.A O no hydrogen 3.009 N/A ARG 230.A NH2 PRO 225.A O no hydrogen 2.452 N/A MET 231.A N PRO 228.A O no hydrogen 3.453 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.701 N/A LEU 237.A N LEU 233.A O no hydrogen 3.196 N/A GLY 239.A N TRP 242.A O no hydrogen 3.159 N/A ILE 244.A N LEU 237.A O no hydrogen 3.061 N/A