Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASN 5.A O no hydrogen 2.722 N/A GLU 10.A N SER 8.A OG no hydrogen 3.126 N/A VAL 16.A N LEU 13.A O no hydrogen 3.235 N/A TYR 18.A N PHE 14.A O no hydrogen 2.721 N/A ILE 20.A N VAL 16.A O no hydrogen 2.805 N/A GLU 21.A N GLU 17.A O no hydrogen 2.849 N/A ALA 22.A N TYR 18.A O no hydrogen 2.893 N/A ILE 23.A N ALA 19.A O no hydrogen 2.923 N/A LYS 24.A N GLU 21.A O no hydrogen 3.047 N/A GLY 26.A N ILE 23.A O no hydrogen 2.987 N/A THR 28.A OG1 SER 158.A O no hydrogen 3.552 N/A ILE 30.A N ALA 41.A O no hydrogen 2.867 N/A GLY 31.A N ARG 154.A O no hydrogen 3.280 N/A ILE 32.A N CYS 39.A O no hydrogen 2.953 N/A GLN 33.A N ASP 152.A O no hydrogen 2.626 N/A THR 34.A N GLY 37.A O no hydrogen 3.180 N/A GLY 37.A N THR 34.A O no hydrogen 2.707 N/A VAL 38.A N VAL 206.A O no hydrogen 3.117 N/A CYS 39.A N ILE 32.A O no hydrogen 3.184 N/A CYS 39.A SG ILE 32.A O no hydrogen 3.737 N/A ALA 41.A N ILE 30.A O no hydrogen 2.637 N/A GLU 43.A N THR 28.A O no hydrogen 3.254 N/A LYS 44.A N ASN 200.A O no hydrogen 3.265 N/A LEU 50.A N SER 48.A OG no hydrogen 2.890 N/A MET 51.A N SER 48.A O no hydrogen 3.326 N/A SER 55.A N GLU 52.A O no hydrogen 3.327 N/A SER 55.A OG GLU 52.A O no hydrogen 2.800 N/A ILE 62.A N ILE 66.A O no hydrogen 3.043 N/A ASP 63.A N ILE 66.A O no hydrogen 3.212 N/A HIS 65.A N ASP 63.A OD2 no hydrogen 3.442 N/A GLY 67.A N GLY 130.A O no hydrogen 2.982 N/A ALA 69.A N LEU 128.A O no hydrogen 3.122 N/A LEU 73.A N GLY 124.A O no hydrogen 3.361 N/A LYS 78.A N ILE 74.A O no hydrogen 2.995 N/A THR 79.A N ALA 75.A O no hydrogen 2.892 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.228 N/A LEU 80.A N ASP 76.A O no hydrogen 2.983 N/A ILE 81.A N ALA 77.A O no hydrogen 2.877 N/A ASP 82.A N LYS 78.A O no hydrogen 2.965 N/A LYS 83.A N THR 79.A O no hydrogen 3.036 N/A ALA 84.A N LEU 80.A O no hydrogen 2.890 N/A ARG 85.A N ILE 81.A O no hydrogen 2.902 N/A VAL 86.A N ASP 82.A O no hydrogen 3.033 N/A GLU 87.A N LYS 83.A O no hydrogen 2.920 N/A THR 88.A N ALA 84.A O no hydrogen 3.291 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.194 N/A THR 88.A OG1 ARG 85.A O no hydrogen 2.935 N/A GLN 89.A N ARG 85.A O no hydrogen 3.431 N/A ASN 90.A N VAL 86.A O no hydrogen 3.103 N/A HIS 91.A N GLU 87.A O no hydrogen 2.919 N/A TRP 92.A N THR 88.A O no hydrogen 2.921 N/A PHE 93.A N GLN 89.A O no hydrogen 2.857 N/A THR 94.A N ASN 90.A O no hydrogen 2.966 N/A THR 94.A OG1 ASN 90.A O no hydrogen 3.218 N/A ASN 96.A N TRP 92.A O no hydrogen 3.038 N/A THR 98.A OG1 HIS 65.A NE2 no hydrogen 3.337 N/A VAL 104.A N THR 100.A O no hydrogen 2.735 N/A THR 105.A N VAL 101.A O no hydrogen 2.912 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.734 N/A GLN 106.A N GLU 102.A O no hydrogen 2.912 N/A ALA 107.A N SER 103.A O no hydrogen 2.921 N/A VAL 108.A N VAL 104.A O no hydrogen 2.907 N/A SER 109.A N THR 105.A O no hydrogen 2.829 N/A SER 109.A OG THR 105.A O no hydrogen 3.364 N/A LEU 111.A N VAL 108.A O no hydrogen 3.139 N/A ARG 121.A NH1 ASP 76.A OD2 no hydrogen 3.212 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 3.409 N/A GLY 124.A N ASP 76.A OD2 no hydrogen 3.023 N/A LEU 128.A N ALA 69.A O no hydrogen 3.305 N/A PHE 129.A N PHE 140.A O no hydrogen 2.672 N/A GLY 131.A N GLN 138.A O no hydrogen 2.908 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.856 N/A GLY 136.A N ASP 133.A O no hydrogen 3.321 N/A GLN 138.A N GLY 131.A O no hydrogen 2.549 N/A PHE 140.A N PHE 129.A O no hydrogen 2.568 N/A HIS 141.A N VAL 149.A O no hydrogen 3.185 N/A MET 142.A N LEU 127.A O no hydrogen 3.325 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 2.597 N/A SER 145.A OG THR 147.A OG1 no hydrogen 3.009 N/A GLY 146.A N ASP 143.A O no hydrogen 3.424 N/A THR 147.A OG1 SER 145.A OG no hydrogen 3.009 N/A VAL 149.A N HIS 141.A O no hydrogen 3.192 N/A GLN 150.A NE2 GLN 33.A OE1 no hydrogen 3.599 N/A CYS 151.A N LEU 139.A O no hydrogen 3.480 N/A ALA 155.A N GLN 164.A OE1 no hydrogen 3.071 N/A ILE 156.A N ALA 29.A O no hydrogen 3.195 N/A SER 158.A OG GLY 26.A O no hydrogen 3.273 N/A SER 160.A OG ALA 155.A O no hydrogen 2.654 N/A ALA 163.A N ALA 159.A O no hydrogen 3.261 N/A GLN 164.A N SER 160.A O no hydrogen 2.878 N/A SER 165.A N GLU 161.A O no hydrogen 2.922 N/A SER 166.A N GLY 162.A O no hydrogen 2.899 N/A SER 166.A OG GLY 162.A O no hydrogen 2.604 N/A SER 166.A OG ALA 163.A O no hydrogen 3.558 N/A LEU 167.A N ALA 163.A O no hydrogen 2.841 N/A GLN 168.A N GLN 164.A O no hydrogen 2.826 N/A GLU 169.A N SER 165.A O no hydrogen 2.954 N/A VAL 170.A N LEU 167.A O no hydrogen 3.234 N/A TYR 171.A N LEU 167.A O no hydrogen 2.996 N/A TYR 171.A OH GLN 33.A O no hydrogen 2.868 N/A SER 174.A N HIS 172.A ND1 no hydrogen 3.101 N/A THR 176.A OG1 GLU 179.A OE1 no hydrogen 3.251 N/A ILE 181.A N LEU 177.A O no hydrogen 2.904 N/A LYS 182.A N LYS 178.A O no hydrogen 2.930 N/A SER 183.A N GLU 179.A O no hydrogen 2.881 N/A SER 183.A OG GLU 179.A O no hydrogen 2.549 N/A SER 184.A N ALA 180.A O no hydrogen 2.852 N/A SER 184.A OG ALA 180.A O no hydrogen 3.242 N/A SER 184.A OG ILE 181.A O no hydrogen 2.323 N/A LEU 185.A N ILE 181.A O no hydrogen 2.990 N/A ILE 186.A N LYS 182.A O no hydrogen 2.887 N/A ILE 187.A N SER 183.A O no hydrogen 3.122 N/A LEU 188.A N SER 184.A O no hydrogen 2.851 N/A LYS 189.A N LEU 185.A O no hydrogen 2.880 N/A GLN 190.A N ILE 187.A O no hydrogen 3.201 N/A VAL 191.A N ILE 187.A O no hydrogen 2.940 N/A VAL 191.A N LEU 188.A O no hydrogen 2.873 N/A MET 192.A N LEU 188.A O no hydrogen 2.610 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.622 N/A THR 199.A N ASN 197.A OD1 no hydrogen 3.349 N/A THR 199.A OG1 ASN 197.A OD1 no hydrogen 3.139 N/A ALA 204.A N LEU 40.A O no hydrogen 2.848 N/A VAL 206.A N VAL 38.A O no hydrogen 2.871 N/A GLN 207.A N GLN 210.A O no hydrogen 3.408 N/A GLN 210.A N GLN 207.A O no hydrogen 3.222 N/A VAL 223.A N GLU 219.A O no hydrogen 2.928 N/A ILE 224.A N LEU 220.A O no hydrogen 2.897 N/A LYS 225.A N GLU 221.A O no hydrogen 2.941 N/A ASP 226.A N VAL 223.A O no hydrogen 3.304 N/A ILE 227.A N ILE 224.A O no hydrogen 3.150 N/A