Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_LK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N VAL 55.A O no hydrogen 2.989 N/A ILE 10.A N ILE 53.A O no hydrogen 3.189 N/A THR 17.A N VAL 28.A O no hydrogen 2.904 N/A SER 19.A N LYS 26.A O no hydrogen 2.731 N/A ARG 23.A N SER 22.A OG no hydrogen 2.649 N/A ARG 23.A NE LEU 38.A O no hydrogen 2.917 N/A ARG 23.A NH1 LYS 39.A O no hydrogen 2.709 N/A LYS 26.A N SER 19.A O no hydrogen 3.132 N/A VAL 27.A N LEU 34.A O no hydrogen 2.970 N/A VAL 28.A N THR 17.A O no hydrogen 2.705 N/A GLY 29.A N GLY 32.A O no hydrogen 2.978 N/A ARG 31.A NE THR 83.A O no hydrogen 3.242 N/A THR 33.A OG1 VAL 27.A O no hydrogen 2.571 N/A LEU 34.A N VAL 27.A O no hydrogen 2.899 N/A LYS 36.A N VAL 25.A O no hydrogen 3.220 N/A LEU 38.A N ARG 23.A O no hydrogen 3.122 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.030 N/A ILE 41.A N LEU 38.A O no hydrogen 3.356 N/A THR 44.A N ALA 56.A O no hydrogen 3.148 N/A THR 46.A N LYS 54.A O no hydrogen 2.943 N/A VAL 48.A N LEU 52.A O no hydrogen 3.191 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 3.172 N/A ILE 53.A N ILE 10.A O no hydrogen 3.276 N/A LYS 54.A N THR 46.A O no hydrogen 3.020 N/A VAL 55.A N GLN 8.A O no hydrogen 3.012 N/A ALA 56.A N THR 44.A O no hydrogen 2.913 N/A VAL 57.A N THR 6.A O no hydrogen 3.306 N/A VAL 65.A N GLY 61.A O no hydrogen 3.029 N/A ALA 66.A N ARG 62.A O no hydrogen 3.267 N/A ALA 67.A N LYS 63.A O no hydrogen 3.283 N/A LEU 68.A N HIS 64.A O no hydrogen 3.297 N/A ARG 69.A N VAL 65.A O no hydrogen 3.266 N/A THR 70.A N ALA 66.A O no hydrogen 3.222 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.069 N/A VAL 71.A N ALA 67.A O no hydrogen 2.954 N/A LYS 72.A N LEU 68.A O no hydrogen 3.287 N/A LYS 72.A NZ GLN 8.A OE1 no hydrogen 2.374 N/A LYS 72.A NZ GLN 9.A O no hydrogen 3.362 N/A SER 73.A N ARG 69.A O no hydrogen 3.136 N/A SER 73.A OG ARG 69.A O no hydrogen 3.464 N/A SER 73.A OG THR 70.A O no hydrogen 2.337 N/A LEU 74.A N THR 70.A O no hydrogen 2.688 N/A VAL 75.A N VAL 71.A O no hydrogen 2.760 N/A ASP 76.A N LYS 72.A O no hydrogen 2.923 N/A ASN 77.A N SER 73.A O no hydrogen 3.260 N/A MET 78.A N LEU 74.A O no hydrogen 3.375 N/A ILE 79.A N VAL 75.A O no hydrogen 3.152 N/A THR 80.A N ASP 76.A O no hydrogen 2.874 N/A GLY 81.A N ASN 77.A O no hydrogen 3.016 N/A VAL 82.A N MET 78.A O no hydrogen 3.099 N/A THR 83.A N ILE 79.A O no hydrogen 3.237 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.338 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.223 N/A LYS 84.A N THR 80.A O no hydrogen 2.797 N/A GLY 85.A N THR 80.A O no hydrogen 3.213 N/A TYR 86.A N GLY 148.A O no hydrogen 2.910 N/A LYS 87.A N GLY 185.A O no hydrogen 3.261 N/A TYR 88.A N LEU 146.A O no hydrogen 2.924 N/A LYS 89.A N HIS 183.A O no hydrogen 3.040 N/A MET 90.A N ILE 144.A O no hydrogen 3.025 N/A ARG 91.A N TYR 180.A O no hydrogen 2.787 N/A TYR 92.A N ASP 142.A O no hydrogen 2.703 N/A VAL 93.A N GLY 178.A O no hydrogen 2.832 N/A ASN 100.A N ARG 115.A O no hydrogen 3.191 N/A ASN 102.A N GLU 113.A O no hydrogen 3.176 N/A VAL 104.A N PHE 111.A O no hydrogen 3.407 N/A LYS 110.A NZ GLU 105.A OE2 no hydrogen 2.494 N/A ILE 112.A N VAL 126.A O no hydrogen 2.690 N/A GLU 113.A N ASN 102.A O no hydrogen 3.265 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 2.767 N/A GLY 119.A N ASN 116.A O no hydrogen 3.284 N/A ASP 120.A N PHE 117.A O no hydrogen 3.207 N/A ASN 125.A N ILE 123.A O no hydrogen 2.669 N/A ASN 125.A ND2 ILE 112.A O no hydrogen 3.392 N/A VAL 126.A N ILE 112.A O no hydrogen 3.122 N/A THR 133.A N SER 147.A O no hydrogen 2.940 N/A THR 133.A OG1 SER 147.A O no hydrogen 3.445 N/A THR 133.A OG1 SER 147.A OG no hydrogen 2.656 N/A GLU 135.A N VAL 145.A O no hydrogen 3.267 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 2.219 N/A ASN 139.A N THR 138.A OG1 no hydrogen 2.489 N/A ILE 144.A N MET 90.A O no hydrogen 3.081 N/A VAL 145.A N GLU 135.A O no hydrogen 3.297 N/A LEU 146.A N TYR 88.A O no hydrogen 3.046 N/A SER 147.A OG THR 133.A O no hydrogen 2.737 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.656 N/A GLY 148.A N TYR 86.A O no hydrogen 3.137 N/A SER 150.A OG ASP 153.A OD2 no hydrogen 2.847 N/A ASP 153.A N SER 150.A OG no hydrogen 3.410 N/A VAL 154.A N SER 150.A O no hydrogen 3.011 N/A SER 155.A N VAL 151.A O no hydrogen 2.904 N/A GLN 156.A N GLU 152.A O no hydrogen 3.153 N/A ASN 157.A N ASP 153.A O no hydrogen 2.993 N/A ALA 158.A N VAL 154.A O no hydrogen 2.960 N/A ALA 159.A N SER 155.A O no hydrogen 2.819 N/A ASP 160.A N GLN 156.A O no hydrogen 2.872 N/A LEU 161.A N ASN 157.A O no hydrogen 3.462 N/A GLN 162.A N ALA 158.A O no hydrogen 3.186 N/A GLN 163.A N ALA 159.A O no hydrogen 2.989 N/A ILE 164.A N ASP 160.A O no hydrogen 3.229 N/A ARG 166.A N GLN 163.A O no hydrogen 3.378 N/A LYS 170.A NZ ARG 168.A O no hydrogen 3.466 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.217 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 2.799 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 3.207 N/A LYS 174.A N ASP 171.A O no hydrogen 3.069 N/A PHE 175.A N ASP 171.A O no hydrogen 3.106 N/A GLY 178.A N VAL 93.A O no hydrogen 2.888 N/A TYR 180.A N ARG 91.A O no hydrogen 2.956 N/A TYR 180.A OH LEU 176.A O no hydrogen 2.916 N/A TYR 180.A OH ASP 177.A O no hydrogen 3.284 N/A SER 182.A N LYS 89.A O no hydrogen 2.847 N/A SER 182.A OG LYS 89.A O no hydrogen 3.446 N/A HIS 183.A N LYS 89.A O no hydrogen 3.229 N/A GLY 185.A N LYS 87.A O no hydrogen 3.200 N/A ILE 187.A N GLY 85.A O no hydrogen 2.792 N/A THR 188.A OG1 LYS 84.A O no hydrogen 3.562 N/A LEU 191.A N THR 188.A O no hydrogen 3.298 N/A