Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tbv_L021.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 3.564 N/A ALA 1.A N GLU 198.A OE2 no hydrogen 2.491 N/A VAL 3.A N LYS 17.A O no hydrogen 2.892 N/A CYS 5.A N VAL 15.A O no hydrogen 3.222 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.641 N/A THR 8.A N LYS 6.A O no hydrogen 2.766 N/A ARG 12.A N SER 9.A O no hydrogen 3.103 N/A VAL 15.A N ARG 12.A O no hydrogen 3.482 N/A VAL 16.A N VAL 203.A O no hydrogen 3.120 N/A LYS 17.A N VAL 3.A O no hydrogen 3.013 N/A VAL 19.A N ALA 1.A O no hydrogen 2.896 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.352 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.115 N/A LEU 32.A N PHE 29.A O no hydrogen 3.335 N/A LEU 33.A N ALA 30.A O no hydrogen 3.296 N/A GLU 34.A N TYR 61.A O no hydrogen 2.936 N/A LYS 38.A NZ GLY 55.A O no hydrogen 3.513 N/A GLY 41.A N SER 39.A OG no hydrogen 2.947 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.763 N/A ASN 43.A N ARG 47.A O no hydrogen 3.280 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.229 N/A GLY 46.A N ASN 43.A O no hydrogen 2.965 N/A THR 49.A N GLY 41.A O no hydrogen 2.881 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.345 N/A THR 50.A N GLY 41.A O no hydrogen 3.410 N/A GLY 54.A N GLY 214.A O no hydrogen 3.341 N/A HIS 57.A N TRP 212.A O no hydrogen 3.199 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.921 N/A TYR 61.A N GLU 34.A O no hydrogen 2.845 N/A ARG 62.A NH2 ALA 60.A O no hydrogen 2.742 N/A ILE 63.A N LEU 32.A O no hydrogen 3.073 N/A ASP 65.A N TYR 102.A O no hydrogen 2.740 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.340 N/A LYS 67.A NZ GLY 148.A O no hydrogen 3.545 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.360 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 3.222 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.223 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 2.975 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.830 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.814 N/A GLY 72.A N SER 117.A O no hydrogen 3.345 N/A ALA 75.A N ILE 115.A O no hydrogen 2.918 N/A VAL 76.A N LEU 94.A O no hydrogen 3.001 N/A VAL 77.A N ASP 113.A O no hydrogen 2.835 N/A GLU 78.A N LEU 92.A O no hydrogen 2.783 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.906 N/A ARG 79.A NH1 GLU 81.A OE2 no hydrogen 2.864 N/A GLU 81.A N ILE 90.A O no hydrogen 2.897 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.240 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.846 N/A ILE 90.A N GLU 81.A O no hydrogen 3.429 N/A ALA 91.A N ILE 103.A O no hydrogen 2.878 N/A LEU 92.A N ARG 79.A O no hydrogen 3.021 N/A VAL 93.A N ARG 101.A O no hydrogen 2.862 N/A LEU 94.A N VAL 76.A O no hydrogen 2.822 N/A TYR 95.A N GLU 99.A O no hydrogen 2.804 N/A LYS 96.A N PRO 74.A O no hydrogen 3.290 N/A GLY 98.A N TYR 95.A O no hydrogen 3.114 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.386 N/A ARG 100.A NE GLU 78.A OE2 no hydrogen 2.850 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 3.045 N/A ARG 101.A N VAL 93.A O no hydrogen 3.155 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.938 N/A ARG 101.A NH2 GLU 99.A OE2 no hydrogen 2.872 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.668 N/A ILE 103.A N ALA 91.A O no hydrogen 3.002 N/A ALA 105.A N ASN 89.A O no hydrogen 2.949 N/A LYS 107.A N GLU 193.A O no hydrogen 2.976 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.888 N/A GLY 112.A N VAL 77.A O no hydrogen 2.826 N/A ASP 113.A N LYS 110.A O no hydrogen 3.490 N/A ILE 115.A N ALA 75.A O no hydrogen 2.793 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.730 N/A SER 117.A OG ARG 68.A O no hydrogen 3.514 N/A SER 117.A OG ASP 71.A OD1 no hydrogen 2.696 N/A GLY 118.A N THR 128.A O no hydrogen 2.965 N/A ALA 121.A N GLY 118.A O no hydrogen 3.258 N/A LYS 124.A NZ GLN 114.A O no hydrogen 3.296 N/A GLY 126.A N LEU 191.A O no hydrogen 3.091 N/A ASN 127.A N LYS 124.A O no hydrogen 3.313 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.969 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 3.030 N/A LEU 129.A N ALA 189.A O no hydrogen 3.161 N/A MET 131.A N CYS 187.A O no hydrogen 3.015 N/A ASN 133.A N PRO 130.A O no hydrogen 2.922 N/A GLY 137.A N ILE 163.A O no hydrogen 2.813 N/A SER 138.A OG PRO 135.A O no hydrogen 3.156 N/A VAL 140.A N VAL 161.A O no hydrogen 2.918 N/A HIS 141.A N THR 190.A O no hydrogen 2.835 N/A ASN 142.A N ALA 154.A O no hydrogen 3.226 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.576 N/A VAL 143.A N LEU 153.A O no hydrogen 3.044 N/A GLU 144.A N ARG 188.A O no hydrogen 2.975 N/A LYS 149.A N LYS 146.A O no hydrogen 3.268 N/A GLY 151.A N PHE 66.A O no hydrogen 2.859 N/A GLN 152.A N VAL 143.A O no hydrogen 2.906 N/A LEU 153.A N VAL 143.A O no hydrogen 3.140 N/A ARG 155.A NE GLY 151.A O no hydrogen 2.970 N/A ARG 155.A NH2 GLY 151.A O no hydrogen 3.166 N/A ALA 157.A N SER 87.A OG no hydrogen 3.115 N/A GLY 158.A N GLY 195.A O no hydrogen 3.147 N/A THR 159.A N SER 156.A O no hydrogen 3.176 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.579 N/A VAL 161.A N VAL 140.A O no hydrogen 2.711 N/A GLN 162.A N ARG 174.A O no hydrogen 3.279 N/A ILE 163.A N SER 138.A O no hydrogen 3.297 N/A VAL 164.A N THR 172.A O no hydrogen 2.969 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.960 N/A VAL 171.A N VAL 183.A O no hydrogen 2.660 N/A THR 172.A N ALA 165.A O no hydrogen 2.719 N/A LEU 173.A N ARG 181.A O no hydrogen 2.805 N/A ARG 174.A N GLN 162.A O no hydrogen 2.773 N/A ARG 174.A NH1 GLN 162.A OE1 no hydrogen 3.007 N/A LEU 175.A N GLU 179.A O no hydrogen 2.788 N/A GLY 178.A N LEU 175.A O no hydrogen 3.096 N/A MET 180.A N ARG 268.A O no hydrogen 2.955 N/A ARG 181.A N LEU 173.A O no hydrogen 3.035 N/A LYS 182.A N PHE 265.A O no hydrogen 2.686 N/A VAL 183.A N VAL 171.A O no hydrogen 2.943 N/A ALA 185.A N ALA 169.A O no hydrogen 2.850 N/A CYS 187.A N GLU 184.A O no hydrogen 3.206 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.372 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 2.876 N/A ALA 189.A N LEU 129.A O no hydrogen 3.249 N/A THR 190.A N HIS 141.A O no hydrogen 2.846 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 3.030 N/A LEU 191.A N ASN 127.A O no hydrogen 2.991 N/A GLY 192.A N THR 139.A O no hydrogen 2.848 N/A VAL 194.A N THR 159.A O no hydrogen 3.241 N/A GLY 195.A N ALA 105.A O no hydrogen 3.121 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.920 N/A HIS 199.A N ASN 196.A O no hydrogen 3.137 N/A LEU 201.A N GLU 198.A O no hydrogen 3.181 N/A VAL 203.A N VAL 16.A O no hydrogen 2.870 N/A ALA 210.A N ALA 207.A O no hydrogen 3.136 N/A ARG 211.A N ALA 207.A O no hydrogen 3.349 N/A TRP 212.A N GLY 208.A O no hydrogen 3.033 N/A ARG 213.A N ALA 210.A O no hydrogen 3.332 N/A ARG 213.A NH1 ALA 209.A O no hydrogen 3.158 N/A GLY 214.A N ARG 211.A O no hydrogen 3.403 N/A VAL 215.A N ALA 210.A O no hydrogen 3.226 N/A ARG 216.A N HIS 52.A O no hydrogen 3.188 N/A ALA 223.A N ARG 220.A O no hydrogen 3.146 N/A MET 224.A N GLY 221.A O no hydrogen 3.248 N/A ASP 228.A N ASN 225.A O no hydrogen 3.101 N/A HIS 229.A N ASN 225.A O no hydrogen 3.434 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.032 N/A GLY 232.A N HIS 229.A O no hydrogen 3.349 N/A GLY 233.A N MET 224.A O no hydrogen 2.878 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.018 N/A THR 245.A N VAL 249.A O no hydrogen 2.814 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.443 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.268 N/A GLY 248.A N THR 245.A O no hydrogen 3.268 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.173 N/A GLN 250.A NE2 THR 251.A O no hydrogen 2.831 N/A THR 251.A N PRO 243.A O no hydrogen 3.136 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.683 N/A ARG 257.A NE ASP 263.A OD1 no hydrogen 3.192 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.596 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.824 N/A PHE 265.A N THR 262.A O no hydrogen 3.260 N/A VAL 267.A N MET 180.A O no hydrogen 2.909 N/A ARG 268.A N MET 180.A O no hydrogen 3.378 N/A