Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i9x_Lq.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N THR 2.A O no hydrogen 2.970 N/A ARG 7.A N VAL 3.A O no hydrogen 2.868 N/A ARG 7.A NE ARG 7.A O no hydrogen 3.177 N/A GLN 8.A N ALA 4.A O no hydrogen 2.985 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 3.083 N/A ASN 9.A N GLY 5.A O no hydrogen 2.940 N/A ASN 9.A ND2 GLU 12.A OE1 no hydrogen 3.036 N/A VAL 10.A N VAL 6.A O no hydrogen 2.874 N/A ALA 11.A N ARG 7.A O no hydrogen 2.931 N/A GLU 12.A N ASN 9.A O no hydrogen 2.952 N/A LEU 13.A N VAL 10.A O no hydrogen 3.363 N/A LEU 14.A N VAL 10.A O no hydrogen 2.722 N/A ASP 15.A N ALA 11.A O no hydrogen 3.331 N/A TYR 16.A N LEU 13.A O no hydrogen 2.936 N/A ASN 18.A N LEU 13.A O no hydrogen 3.337 N/A VAL 20.A N TYR 16.A O no hydrogen 2.803 N/A LYS 21.A N SER 17.A O no hydrogen 2.886 N/A LYS 21.A NZ SER 17.A O no hydrogen 3.391 N/A LYS 22.A N ASN 18.A O no hydrogen 2.845 N/A LYS 22.A NZ ASN 18.A O no hydrogen 2.872 N/A LYS 22.A NZ ASN 19.A OD1 no hydrogen 3.287 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.841 N/A THR 28.A OG1 LEU 26.A O no hydrogen 3.147 N/A THR 28.A OG1 ASN 168.A OD1 no hydrogen 3.152 N/A VAL 29.A N GLY 167.A O no hydrogen 2.735 N/A LEU 31.A N VAL 164.A O no hydrogen 2.877 N/A GLN 32.A N THR 202.A O no hydrogen 3.216 N/A ILE 33.A N MET 162.A O no hydrogen 2.857 N/A TYR 38.A OH ASP 43.A O no hydrogen 2.525 N/A LYS 44.A NZ ASP 43.A OD1 no hydrogen 3.056 N/A SER 47.A OG GLN 155.A OE1 no hydrogen 3.226 N/A THR 49.A N TYR 186.A OH no hydrogen 3.242 N/A SER 61.A OG LYS 103.A O no hydrogen 2.445 N/A CYS 63.A N ALA 106.A O no hydrogen 2.908 N/A CYS 63.A SG ILE 64.A O no hydrogen 3.645 N/A LEU 65.A N ILE 108.A O no hydrogen 2.863 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.446 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.654 N/A ARG 73.A N ASP 72.A OD1 no hydrogen 2.435 N/A ALA 74.A N ASP 70.A O no hydrogen 2.909 N/A LYS 75.A N ILE 71.A O no hydrogen 2.895 N/A HIS 76.A N ASP 72.A O no hydrogen 2.913 N/A GLY 77.A N ARG 73.A O no hydrogen 2.897 N/A GLY 78.A N LYS 75.A O no hydrogen 3.214 N/A ILE 79.A N ALA 74.A O no hydrogen 2.760 N/A LEU 87.A N SER 83.A O no hydrogen 2.880 N/A LYS 88.A N ALA 84.A O no hydrogen 2.871 N/A LYS 89.A N ASP 85.A O no hydrogen 3.031 N/A LEU 90.A N ASP 86.A O no hydrogen 2.971 N/A ASN 91.A N LEU 87.A O no hydrogen 2.838 N/A LYS 92.A N LYS 88.A O no hydrogen 2.907 N/A LYS 92.A NZ LYS 88.A O no hydrogen 3.276 N/A ASN 93.A N LYS 89.A O no hydrogen 2.989 N/A LYS 99.A N LYS 95.A O no hydrogen 2.946 N/A LEU 100.A N LEU 96.A O no hydrogen 2.872 N/A ALA 101.A N ILE 97.A O no hydrogen 2.892 N/A ARG 102.A N LYS 98.A O no hydrogen 2.940 N/A LYS 103.A N LYS 99.A O no hydrogen 2.922 N/A TYR 104.A N LEU 100.A O no hydrogen 2.831 N/A ILE 108.A N CYS 63.A O no hydrogen 2.919 N/A SER 110.A N LEU 65.A O no hydrogen 3.115 N/A SER 110.A OG LEU 65.A O no hydrogen 3.553 N/A ILE 114.A N SER 110.A O no hydrogen 2.902 N/A LYS 115.A N GLU 111.A O no hydrogen 2.945 N/A GLN 116.A N SER 112.A O no hydrogen 2.909 N/A GLN 116.A N LEU 113.A O no hydrogen 3.118 N/A ILE 117.A N LEU 113.A O no hydrogen 2.901 N/A ARG 119.A NH1 LYS 115.A O no hydrogen 3.407 N/A LEU 125.A N GLY 122.A O no hydrogen 3.310 N/A SER 126.A OG GLY 122.A O no hydrogen 2.445 N/A LYS 127.A NZ PRO 123.A O no hydrogen 3.279 N/A VAL 135.A N ALA 109.A O no hydrogen 2.933 N/A SER 136.A OG SER 138.A OG no hydrogen 3.028 N/A SER 138.A OG SER 136.A OG no hydrogen 3.028 N/A SER 138.A OG ASP 140.A OD2 no hydrogen 2.690 N/A LYS 144.A N LEU 141.A O no hydrogen 3.173 N/A LYS 144.A NZ SER 136.A OG no hydrogen 3.191 N/A LYS 144.A NZ SER 138.A OG no hydrogen 2.922 N/A GLU 147.A N ALA 143.A O no hydrogen 2.963 N/A VAL 148.A N LYS 144.A O no hydrogen 2.887 N/A LYS 149.A N VAL 145.A O no hydrogen 2.871 N/A SER 150.A OG LEU 52.A O no hydrogen 2.913 N/A SER 150.A OG LYS 149.A O no hydrogen 2.468 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.842 N/A PHE 154.A N GLY 48.A O no hydrogen 2.898 N/A GLN 155.A N LYS 153.A O no hydrogen 2.907 N/A GLN 155.A NE2 LEU 156.A O no hydrogen 3.620 N/A MET 162.A N ILE 33.A O no hydrogen 2.946 N/A VAL 164.A N LEU 31.A O no hydrogen 2.896 N/A GLN 173.A N THR 172.A OG1 no hydrogen 2.514 N/A GLN 175.A N GLN 175.A OE1 no hydrogen 2.647 N/A LEU 176.A N THR 172.A O no hydrogen 3.049 N/A VAL 177.A N GLN 173.A O no hydrogen 2.873 N/A ALA 178.A N GLU 174.A O no hydrogen 2.936 N/A ASN 179.A N GLN 175.A O no hydrogen 2.893 N/A ASN 179.A ND2 THR 54.A OG1 no hydrogen 2.753 N/A ILE 180.A N LEU 176.A O no hydrogen 2.984 N/A MET 181.A N VAL 177.A O no hydrogen 2.883 N/A LEU 182.A N ALA 178.A O no hydrogen 2.925 N/A ALA 183.A N ASN 179.A O no hydrogen 2.938 N/A ILE 184.A N ILE 180.A O no hydrogen 2.924 N/A ASN 185.A N MET 181.A O no hydrogen 2.880 N/A TYR 186.A N LEU 182.A O no hydrogen 2.928 N/A LEU 187.A N ALA 183.A O no hydrogen 2.911 N/A VAL 188.A N ILE 184.A O no hydrogen 2.901 N/A SER 189.A N ASN 185.A O no hydrogen 2.917 N/A LEU 190.A N TYR 186.A O no hydrogen 2.884 N/A LEU 191.A N LEU 187.A O no hydrogen 2.897 N/A LEU 191.A N VAL 188.A O no hydrogen 3.240 N/A ASN 197.A N GLY 194.A O no hydrogen 2.931 N/A VAL 198.A N TRP 195.A O no hydrogen 2.920 N/A GLY 199.A N GLY 34.A O no hydrogen 3.468 N/A THR 202.A N GLN 32.A O no hydrogen 3.352 N/A LYS 204.A NZ MET 207.A O no hydrogen 2.828 N/A THR 206.A OG1 THR 28.A O no hydrogen 2.221 N/A THR 206.A OG1 GLU 30.A OE1 no hydrogen 2.983 N/A