Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qe8_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 37.A O no hydrogen 3.130 N/A VAL 5.A N LYS 104.A O no hydrogen 2.901 N/A LEU 6.A N LYS 40.A O no hydrogen 2.949 N/A LEU 7.A N LYS 106.A O no hydrogen 2.902 N/A ALA 8.A N ILE 42.A O no hydrogen 2.914 N/A CYS 9.A SG SER 44.A OG no hydrogen 3.149 N/A THR 16.A N HIS 19.A ND1 no hydrogen 3.381 N/A THR 16.A OG1 ILE 175.A O no hydrogen 3.473 N/A ARG 21.A N ASN 17.A O no hydrogen 2.980 N/A LEU 22.A N MET 18.A O no hydrogen 2.816 N/A PHE 23.A N HIS 19.A O no hydrogen 2.985 N/A GLU 24.A N LEU 20.A O no hydrogen 2.993 N/A LEU 25.A N ARG 21.A O no hydrogen 2.900 N/A ALA 26.A N LEU 22.A O no hydrogen 2.904 N/A LYS 27.A N PHE 23.A O no hydrogen 2.985 N/A ASP 28.A N GLU 24.A O no hydrogen 2.957 N/A TYR 29.A N LEU 25.A O no hydrogen 2.942 N/A MET 30.A N ALA 26.A O no hydrogen 2.922 N/A ASN 31.A N LYS 27.A O no hydrogen 2.951 N/A GLY 32.A N ASP 28.A O no hydrogen 2.926 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.602 N/A THR 33.A OG1 MET 30.A O no hydrogen 3.340 N/A THR 37.A OG1 TYR 36.A O no hydrogen 2.769 N/A VAL 39.A N VAL 4.A O no hydrogen 3.221 N/A GLY 41.A N TRP 74.A O no hydrogen 3.344 N/A ILE 42.A N LEU 6.A O no hydrogen 2.895 N/A ILE 43.A N GLU 76.A O no hydrogen 2.934 N/A SER 44.A N ALA 8.A O no hydrogen 2.968 N/A SER 44.A OG ALA 8.A O no hydrogen 3.349 N/A SER 44.A OG SER 44.A O no hydrogen 2.413 N/A SER 44.A OG GLU 81.A OE1 no hydrogen 2.640 N/A VAL 46.A N GLY 10.A O no hydrogen 3.247 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.469 N/A LYS 51.A N ASP 48.A O no hydrogen 3.451 N/A HIS 60.A N PRO 57.A O no hydrogen 3.203 N/A ARG 61.A NE ILE 56.A O no hydrogen 3.200 N/A ARG 61.A NH1 SER 11.A O no hydrogen 3.337 N/A ARG 61.A NH1 VAL 46.A O no hydrogen 2.534 N/A ARG 61.A NH2 VAL 46.A O no hydrogen 2.909 N/A VAL 62.A N ALA 58.A O no hydrogen 2.916 N/A ILE 63.A N TYR 59.A O no hydrogen 2.927 N/A MET 64.A N HIS 60.A O no hydrogen 2.904 N/A ALA 65.A N ARG 61.A O no hydrogen 2.910 N/A GLU 66.A N VAL 62.A O no hydrogen 2.887 N/A LEU 67.A N ILE 63.A O no hydrogen 2.932 N/A ALA 68.A N MET 64.A O no hydrogen 2.923 N/A THR 69.A N ALA 65.A O no hydrogen 2.987 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.593 N/A LYS 70.A N LEU 67.A O no hydrogen 3.405 N/A SER 72.A N THR 69.A O no hydrogen 3.310 N/A GLU 76.A N GLY 41.A O no hydrogen 2.918 N/A ASP 78.A N ILE 43.A O no hydrogen 2.882 N/A GLN 84.A N TRP 80.A O no hydrogen 3.317 N/A GLN 84.A N GLU 81.A O no hydrogen 3.305 N/A VAL 93.A N GLU 89.A O no hydrogen 3.161 N/A LEU 94.A N THR 90.A O no hydrogen 2.936 N/A ARG 95.A N LEU 91.A O no hydrogen 2.928 N/A HIS 96.A N LYS 92.A O no hydrogen 2.889 N/A HIS 97.A N VAL 93.A O no hydrogen 2.991 N/A HIS 97.A ND1 VAL 93.A O no hydrogen 2.875 N/A GLN 98.A N LEU 94.A O no hydrogen 2.944 N/A GLU 99.A N ARG 95.A O no hydrogen 2.929 N/A LYS 100.A N HIS 96.A O no hydrogen 2.922 N/A LEU 101.A N HIS 97.A O no hydrogen 2.937 N/A LYS 104.A N GLU 3.A O no hydrogen 2.909 N/A LYS 106.A N VAL 5.A O no hydrogen 2.890 N/A LYS 106.A NZ HIS 165.A NE2 no hydrogen 3.049 N/A LEU 108.A N LEU 7.A O no hydrogen 2.908 N/A CYS 109.A N ILE 138.A O no hydrogen 3.220 N/A CYS 109.A SG GLY 110.A O no hydrogen 4.031 N/A CYS 109.A SG ILE 138.A O no hydrogen 3.531 N/A GLU 115.A N ALA 111.A O no hydrogen 3.323 N/A SER 116.A N ASP 112.A O no hydrogen 2.886 N/A PHE 117.A N LEU 113.A O no hydrogen 2.957 N/A ALA 118.A N GLU 115.A O no hydrogen 2.879 N/A ILE 128.A N LYS 124.A O no hydrogen 2.992 N/A THR 129.A N SER 125.A O no hydrogen 2.934 N/A THR 129.A OG1 HIS 160.A NE2 no hydrogen 3.140 N/A GLN 130.A N GLU 126.A O no hydrogen 2.916 N/A ILE 131.A N ASP 127.A O no hydrogen 2.965 N/A VAL 132.A N ILE 128.A O no hydrogen 2.946 N/A ALA 133.A N THR 129.A O no hydrogen 2.905 N/A ASN 134.A N GLN 130.A O no hydrogen 2.932 N/A TYR 135.A N ILE 131.A O no hydrogen 3.372 N/A GLY 136.A N ILE 131.A O no hydrogen 3.347 N/A LEU 137.A N ASN 163.A O no hydrogen 3.293 N/A ILE 138.A N LEU 107.A O no hydrogen 3.002 N/A CYS 139.A N HIS 165.A O no hydrogen 2.962 N/A THR 141.A N VAL 167.A O no hydrogen 3.151 N/A THR 141.A OG1 ALA 143.A O no hydrogen 2.291 N/A LYS 149.A N ASN 145.A O no hydrogen 2.872 N/A PHE 150.A N ASP 146.A O no hydrogen 2.908 N/A ILE 151.A N ALA 147.A O no hydrogen 2.936 N/A TYR 152.A N GLN 148.A O no hydrogen 2.899 N/A GLU 153.A N LYS 149.A O no hydrogen 3.149 N/A SER 154.A N PHE 150.A O no hydrogen 3.219 N/A TRP 158.A N SER 154.A O no hydrogen 3.149 N/A LYS 159.A N ASP 155.A O no hydrogen 2.899 N/A HIS 160.A N VAL 156.A O no hydrogen 2.966 N/A HIS 160.A NE2 THR 129.A OG1 no hydrogen 3.140 N/A ARG 161.A N TRP 158.A O no hydrogen 3.368 N/A ASN 163.A N HIS 160.A O no hydrogen 3.425 N/A HIS 165.A N LEU 137.A O no hydrogen 3.100 N/A VAL 167.A N CYS 139.A O no hydrogen 3.170 N/A GLU 169.A N THR 141.A O no hydrogen 3.223 N/A SER 176.A N ASP 174.A O no hydrogen 2.913 N/A LYS 179.A N SER 176.A OG no hydrogen 3.337 N/A ILE 180.A N SER 176.A O no hydrogen 3.305 N/A ARG 181.A N SER 177.A O no hydrogen 2.912 N/A ARG 182.A N THR 178.A O no hydrogen 2.905 N/A ALA 183.A N LYS 179.A O no hydrogen 2.917 N/A LEU 184.A N ILE 180.A O no hydrogen 2.905 N/A ARG 185.A N ARG 181.A O no hydrogen 2.928 N/A GLY 187.A N LEU 184.A O no hydrogen 3.281 N/A GLN 188.A N ALA 183.A O no hydrogen 3.090 N/A LEU 193.A N ILE 190.A O no hydrogen 3.110 N/A GLN 199.A N PRO 195.A O no hydrogen 2.913 N/A GLU 200.A N ASP 196.A O no hydrogen 2.919 N/A TYR 201.A N LEU 197.A O no hydrogen 2.902 N/A TYR 201.A OH HIS 60.A ND1 no hydrogen 2.825 N/A ILE 202.A N VAL 198.A O no hydrogen 2.925 N/A GLU 203.A N GLN 199.A O no hydrogen 2.940 N/A LYS 204.A N GLU 200.A O no hydrogen 2.889 N/A HIS 205.A N TYR 201.A O no hydrogen 2.948 N/A ASN 206.A N ILE 202.A O no hydrogen 2.933 N/A TYR 208.A OH ASN 13.A OD1 no hydrogen 2.569 N/A