Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 117.A OE2 no hydrogen 3.452 N/A THR 6.A OG1 ASN 5.A O no hydrogen 2.602 N/A GLY 11.A N SER 8.A O no hydrogen 2.659 N/A ARG 12.A N SER 8.A OG no hydrogen 2.991 N/A GLU 17.A N LEU 13.A O no hydrogen 2.982 N/A TYR 18.A N PHE 14.A O no hydrogen 2.941 N/A TYR 18.A N GLN 15.A O no hydrogen 3.260 N/A ALA 19.A N GLN 15.A O no hydrogen 2.917 N/A ILE 20.A N VAL 16.A O no hydrogen 2.960 N/A GLY 22.A N TYR 18.A O no hydrogen 2.986 N/A HIS 23.A N ILE 20.A O no hydrogen 3.179 N/A GLY 26.A N HIS 23.A O no hydrogen 3.247 N/A SER 27.A OG GLU 43.A O no hydrogen 3.434 N/A ALA 29.A N ILE 162.A O no hydrogen 2.863 N/A ILE 30.A N ALA 41.A O no hydrogen 2.790 N/A GLY 31.A N ARG 160.A O no hydrogen 2.935 N/A ILE 32.A N CYS 39.A O no hydrogen 3.207 N/A GLN 33.A N ASP 158.A O no hydrogen 2.565 N/A THR 34.A N GLY 37.A O no hydrogen 2.917 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.800 N/A GLU 36.A N THR 34.A OG1 no hydrogen 2.687 N/A VAL 38.A N VAL 212.A O no hydrogen 2.891 N/A CYS 39.A N ILE 32.A O no hydrogen 3.233 N/A LEU 40.A N ALA 210.A O no hydrogen 3.084 N/A ALA 41.A N ILE 30.A O no hydrogen 2.952 N/A VAL 42.A N GLU 208.A O no hydrogen 3.410 N/A GLU 43.A N THR 28.A O no hydrogen 3.170 N/A LYS 44.A N ASN 206.A O no hydrogen 3.207 N/A LYS 44.A NZ PRO 53.A O no hydrogen 2.833 N/A ARG 45.A NH2 GLY 26.A O no hydrogen 3.369 N/A MET 51.A N SER 48.A O no hydrogen 3.045 N/A SER 55.A OG GLU 52.A O no hydrogen 2.652 N/A VAL 60.A N CYS 68.A O no hydrogen 3.028 N/A ILE 62.A N ILE 66.A O no hydrogen 3.011 N/A ASP 63.A N ILE 66.A O no hydrogen 3.176 N/A ALA 64.A N ASP 63.A OD1 no hydrogen 2.575 N/A HIS 65.A NE2 MET 99.A O no hydrogen 3.277 N/A ILE 66.A N ASP 63.A O no hydrogen 3.233 N/A GLY 67.A N GLY 136.A O no hydrogen 3.088 N/A CYS 68.A N VAL 60.A O no hydrogen 3.062 N/A CYS 68.A SG LEU 134.A O no hydrogen 3.961 N/A ALA 69.A N LEU 134.A O no hydrogen 3.165 N/A MET 70.A N LYS 58.A O no hydrogen 3.336 N/A SER 71.A N ALA 132.A O no hydrogen 3.288 N/A LEU 73.A N GLY 130.A O no hydrogen 3.297 N/A ASP 76.A N LEU 73.A O no hydrogen 2.752 N/A ALA 77.A N LEU 73.A O no hydrogen 3.040 N/A THR 79.A OG1 ASP 76.A O no hydrogen 2.987 N/A ILE 81.A N ALA 77.A O no hydrogen 3.007 N/A ASP 82.A N LYS 78.A O no hydrogen 2.934 N/A LYS 83.A N THR 79.A O no hydrogen 2.961 N/A ALA 84.A N LEU 80.A O no hydrogen 2.955 N/A ARG 85.A N ILE 81.A O no hydrogen 3.018 N/A ARG 85.A NE GLU 61.A O no hydrogen 3.376 N/A VAL 86.A N ASP 82.A O no hydrogen 2.969 N/A GLU 87.A N LYS 83.A O no hydrogen 2.930 N/A THR 88.A N ALA 84.A O no hydrogen 3.023 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.923 N/A GLN 89.A N ARG 85.A O no hydrogen 3.032 N/A ASN 90.A N VAL 86.A O no hydrogen 2.925 N/A HIS 91.A N GLU 87.A O no hydrogen 2.960 N/A HIS 91.A NE2 GLU 97.A OE1 no hydrogen 3.336 N/A TRP 92.A N THR 88.A O no hydrogen 3.030 N/A PHE 93.A N GLN 89.A O no hydrogen 2.921 N/A THR 94.A N ASN 90.A O no hydrogen 2.959 N/A TYR 95.A N HIS 91.A O no hydrogen 2.983 N/A ASN 96.A N TRP 92.A O no hydrogen 2.905 N/A VAL 101.A N ASP 139.A OD2 no hydrogen 2.700 N/A VAL 104.A N THR 100.A O no hydrogen 2.943 N/A THR 105.A N VAL 101.A O no hydrogen 2.956 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.520 N/A GLN 106.A N GLU 102.A O no hydrogen 2.924 N/A ALA 107.A N SER 103.A O no hydrogen 2.905 N/A VAL 108.A N VAL 104.A O no hydrogen 2.960 N/A SER 109.A N THR 105.A O no hydrogen 2.946 N/A SER 109.A OG THR 105.A O no hydrogen 3.467 N/A LEU 111.A N VAL 108.A O no hydrogen 3.176 N/A GLN 114.A N LEU 111.A O no hydrogen 3.348 N/A GLY 116.A N MET 125.A O no hydrogen 3.438 N/A ARG 127.A NH1 ASP 76.A OD2 no hydrogen 2.856 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 3.231 N/A ARG 127.A NH2 ASP 76.A OD2 no hydrogen 3.388 N/A ALA 132.A N SER 71.A O no hydrogen 3.131 N/A LEU 133.A N MET 148.A O no hydrogen 3.496 N/A PHE 135.A N PHE 146.A O no hydrogen 3.280 N/A GLY 136.A N GLY 67.A O no hydrogen 3.113 N/A GLY 137.A N GLN 144.A O no hydrogen 3.267 N/A GLY 142.A N ASP 139.A O no hydrogen 3.156 N/A GLN 144.A N GLY 137.A O no hydrogen 2.933 N/A PHE 146.A N PHE 135.A O no hydrogen 3.055 N/A HIS 147.A N VAL 155.A O no hydrogen 3.222 N/A GLY 152.A N ASP 149.A O no hydrogen 3.249 N/A VAL 155.A N HIS 147.A O no hydrogen 3.165 N/A CYS 157.A N LEU 145.A O no hydrogen 2.853 N/A ARG 160.A N GLY 31.A O no hydrogen 3.098 N/A ILE 162.A N ALA 29.A O no hydrogen 3.255 N/A SER 166.A OG ALA 161.A O no hydrogen 2.476 N/A GLY 168.A N ALA 165.A O no hydrogen 3.149 N/A ALA 169.A N ALA 165.A O no hydrogen 2.966 N/A GLN 170.A N SER 166.A O no hydrogen 2.902 N/A GLN 170.A NE2 ALA 159.A O no hydrogen 2.968 N/A SER 172.A N ALA 169.A O no hydrogen 3.293 N/A LEU 173.A N ALA 169.A O no hydrogen 2.938 N/A GLN 174.A N GLN 170.A O no hydrogen 2.913 N/A GLU 175.A N SER 172.A O no hydrogen 3.183 N/A VAL 176.A N SER 172.A O no hydrogen 2.939 N/A TYR 177.A N LEU 173.A O no hydrogen 2.914 N/A HIS 178.A ND1 SER 180.A OG no hydrogen 2.702 N/A SER 180.A N HIS 178.A ND1 no hydrogen 3.171 N/A SER 180.A OG HIS 178.A ND1 no hydrogen 2.702 N/A THR 181.A OG1 HIS 178.A O no hydrogen 3.317 N/A ALA 186.A N THR 182.A O no hydrogen 2.919 N/A ILE 187.A N LEU 183.A O no hydrogen 2.836 N/A LYS 188.A N LYS 184.A O no hydrogen 2.920 N/A SER 189.A N GLU 185.A O no hydrogen 2.925 N/A SER 189.A OG GLU 185.A O no hydrogen 2.739 N/A SER 190.A N ALA 186.A O no hydrogen 2.861 N/A LEU 191.A N ILE 187.A O no hydrogen 2.958 N/A ILE 192.A N LYS 188.A O no hydrogen 2.877 N/A ILE 193.A N SER 189.A O no hydrogen 2.951 N/A LYS 195.A N LEU 191.A O no hydrogen 3.027 N/A GLN 196.A N ILE 192.A O no hydrogen 2.832 N/A VAL 197.A N ILE 193.A O no hydrogen 2.938 N/A VAL 197.A N LEU 194.A O no hydrogen 3.016 N/A MET 198.A N LEU 194.A O no hydrogen 2.848 N/A ASN 203.A N ASN 206.A OD1 no hydrogen 3.181 N/A ASN 206.A ND2 GLU 200.A OE1 no hydrogen 3.030 N/A ASN 206.A ND2 LYS 201.A O no hydrogen 2.981 N/A ASN 206.A ND2 ASN 203.A OD1 no hydrogen 3.505 N/A ALA 210.A N LEU 40.A O no hydrogen 3.226 N/A THR 211.A N HIS 219.A O no hydrogen 3.194 N/A VAL 212.A N VAL 38.A O no hydrogen 3.237 N/A HIS 219.A N THR 211.A O no hydrogen 3.349 N/A PHE 221.A N LEU 209.A O no hydrogen 3.066 N/A LYS 223.A NZ ALA 204.A O no hydrogen 2.463 N/A LYS 223.A NZ GLU 227.A OE2 no hydrogen 3.163 N/A LEU 226.A N THR 222.A O no hydrogen 2.622 N/A GLU 228.A N GLU 224.A O no hydrogen 2.951 N/A VAL 229.A N GLU 225.A O no hydrogen 2.899 N/A ILE 230.A N LEU 226.A O no hydrogen 2.919 N/A LYS 231.A N GLU 227.A O no hydrogen 2.882 N/A ASP 232.A N GLU 228.A O no hydrogen 2.798 N/A ILE 233.A N VAL 229.A O no hydrogen 2.977 N/A