Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ux4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 1.A O no hydrogen 2.647 N/A LEU 6.A N LEU 2.A O no hydrogen 2.740 N/A LEU 7.A N GLY 3.A O no hydrogen 3.279 N/A TYR 8.A N LEU 4.A O no hydrogen 3.427 N/A TYR 8.A N VAL 5.A O no hydrogen 3.212 N/A VAL 9.A N VAL 5.A O no hydrogen 3.027 N/A GLY 10.A N LEU 6.A O no hydrogen 3.016 N/A VAL 12.A N TYR 8.A O no hydrogen 2.982 N/A LEU 13.A N VAL 9.A O no hydrogen 3.066 N/A ILE 14.A N GLY 10.A O no hydrogen 2.931 N/A SER 15.A N ILE 11.A O no hydrogen 2.442 N/A ASN 16.A N VAL 12.A O no hydrogen 3.113 N/A ASN 16.A ND2 ASN 33.A OD1 no hydrogen 2.789 N/A GLY 17.A N LEU 13.A O no hydrogen 3.294 N/A ILE 18.A N ILE 14.A O no hydrogen 3.012 N/A CYS 19.A N SER 15.A O no hydrogen 2.963 N/A CYS 19.A SG SER 15.A O no hydrogen 3.313 N/A GLY 20.A N ASN 16.A O no hydrogen 3.286 N/A GLY 20.A N GLY 17.A O no hydrogen 3.099 N/A LEU 21.A N ILE 18.A O no hydrogen 2.802 N/A THR 22.A N ILE 18.A O no hydrogen 2.663 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.699 N/A LYS 27.A NZ THR 81.A O no hydrogen 3.548 N/A SER 28.A N ASP 25.A O no hydrogen 2.733 N/A SER 28.A N ASP 25.A OD1 no hydrogen 3.055 N/A SER 28.A OG ASP 25.A OD1 no hydrogen 2.311 N/A SER 28.A OG ASP 25.A OD2 no hydrogen 3.339 N/A THR 29.A OG1 PRO 26.A O no hydrogen 3.038 N/A THR 29.A OG1 HIS 80.A ND1 no hydrogen 3.280 N/A ALA 30.A N PRO 26.A O no hydrogen 3.355 N/A VAL 31.A N SER 28.A O no hydrogen 3.238 N/A MET 32.A N THR 29.A O no hydrogen 3.198 N/A ASN 33.A ND2 ASN 16.A OD1 no hydrogen 3.197 N/A ASN 33.A ND2 THR 29.A O no hydrogen 2.882 N/A PHE 34.A N ALA 30.A O no hydrogen 2.775 N/A PHE 35.A N VAL 31.A O no hydrogen 3.067 N/A VAL 36.A N MET 32.A O no hydrogen 3.067 N/A GLY 37.A N ASN 33.A O no hydrogen 3.064 N/A GLY 38.A N PHE 34.A O no hydrogen 2.781 N/A LEU 39.A N PHE 35.A O no hydrogen 2.867 N/A SER 40.A N VAL 36.A O no hydrogen 2.742 N/A SER 40.A OG VAL 36.A O no hydrogen 3.471 N/A ILE 41.A N GLY 37.A O no hydrogen 3.106 N/A VAL 42.A N GLY 38.A O no hydrogen 3.013 N/A CYS 43.A N LEU 39.A O no hydrogen 2.937 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.115 N/A ASN 44.A N SER 40.A O no hydrogen 2.913 N/A VAL 45.A N ILE 41.A O no hydrogen 3.178 N/A VAL 45.A N VAL 42.A O no hydrogen 2.892 N/A VAL 46.A N VAL 42.A O no hydrogen 3.260 N/A VAL 47.A N CYS 43.A O no hydrogen 2.943 N/A ILE 48.A N ASN 44.A O no hydrogen 2.533 N/A THR 49.A N VAL 45.A O no hydrogen 2.837 N/A THR 49.A OG1 VAL 45.A O no hydrogen 3.019 N/A THR 49.A OG1 VAL 46.A O no hydrogen 2.533 N/A TYR 50.A N VAL 46.A O no hydrogen 2.604 N/A SER 51.A N VAL 47.A O no hydrogen 3.332 N/A SER 51.A OG VAL 47.A O no hydrogen 3.232 N/A SER 51.A OG ILE 48.A O no hydrogen 3.111 N/A ALA 52.A N ILE 48.A O no hydrogen 2.870 N/A LEU 53.A N THR 49.A O no hydrogen 2.700 N/A HIS 54.A N TYR 50.A O no hydrogen 3.358 N/A HIS 54.A ND1 TYR 50.A O no hydrogen 2.939 N/A THR 56.A OG1 PRO 55.A O no hydrogen 2.363 N/A ALA 64.A N PHE 60.A O no hydrogen 3.359 N/A THR 65.A N TYR 61.A O no hydrogen 2.959 N/A THR 65.A OG1 TYR 61.A O no hydrogen 3.482 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.439 N/A GLY 66.A N GLY 62.A O no hydrogen 2.516 N/A LEU 67.A N PRO 63.A O no hydrogen 2.833 N/A GLY 70.A N GLY 66.A O no hydrogen 3.345 N/A PHE 71.A N LEU 67.A O no hydrogen 3.097 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.424 N/A TYR 73.A N PHE 69.A O no hydrogen 3.420 N/A LEU 74.A N GLY 70.A O no hydrogen 3.404 N/A TYR 75.A N PHE 71.A O no hydrogen 2.444 N/A ALA 76.A N THR 72.A O no hydrogen 3.029 N/A ALA 77.A N TYR 73.A O no hydrogen 2.749 N/A ILE 78.A N LEU 74.A O no hydrogen 2.953 N/A ASN 79.A N TYR 75.A O no hydrogen 2.948 N/A HIS 80.A N ALA 76.A O no hydrogen 2.912 N/A THR 81.A N ALA 77.A O no hydrogen 2.978 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.844 N/A THR 81.A OG1 ILE 78.A O no hydrogen 3.176 N/A PHE 82.A N ILE 78.A O no hydrogen 2.975 N/A LEU 84.A N ASN 79.A O no hydrogen 2.890 N/A SER 90.A N TRP 86.A O no hydrogen 2.945 N/A SER 90.A OG TRP 86.A O no hydrogen 2.973 N/A SER 90.A OG ARG 87.A O no hydrogen 2.561 N/A TRP 91.A N ARG 87.A O no hydrogen 2.849 N/A TYR 92.A N PRO 88.A O no hydrogen 3.239 N/A TYR 92.A OH LEU 68.A O no hydrogen 2.416 N/A SER 93.A N TYR 89.A O no hydrogen 2.929 N/A SER 93.A OG TYR 89.A O no hydrogen 3.412 N/A LEU 94.A N SER 90.A O no hydrogen 3.191 N/A PHE 95.A N TRP 91.A O no hydrogen 3.065 N/A VAL 96.A N TYR 92.A O no hydrogen 2.908 N/A ALA 97.A N SER 93.A O no hydrogen 3.159 N/A ILE 98.A N LEU 94.A O no hydrogen 2.820 N/A ASN 99.A N PHE 95.A O no hydrogen 3.174 N/A ASN 99.A N VAL 96.A O no hydrogen 2.857 N/A ASN 99.A ND2 PHE 95.A O no hydrogen 3.012 N/A THR 100.A N ALA 97.A O no hydrogen 2.826 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.590 N/A VAL 101.A N ALA 97.A O no hydrogen 3.363 N/A ALA 104.A N THR 100.A O no hydrogen 2.886 N/A ILE 105.A N VAL 101.A O no hydrogen 3.073 N/A LEU 106.A N PRO 102.A O no hydrogen 2.948 N/A SER 107.A N ALA 103.A O no hydrogen 2.861 N/A SER 107.A N ALA 104.A O no hydrogen 3.044 N/A SER 107.A OG ALA 103.A O no hydrogen 2.792 N/A SER 107.A OG ALA 104.A O no hydrogen 2.754 N/A HIS 108.A N ALA 104.A O no hydrogen 3.088 N/A HIS 108.A N ILE 105.A O no hydrogen 3.399 N/A HIS 116.A NE2 TRP 179.A O no hydrogen 2.597 N/A ALA 128.A N ASP 125.A O no hydrogen 3.498 N/A ILE 129.A N TRP 126.A O no hydrogen 2.966 N/A TRP 131.A N TRP 127.A O no hydrogen 3.296 N/A ALA 133.A N ILE 129.A O no hydrogen 2.974 N/A TRP 134.A N ILE 130.A O no hydrogen 2.719 N/A GLY 135.A N TRP 131.A O no hydrogen 2.860 N/A LEU 137.A N ALA 133.A O no hydrogen 3.181 N/A TRP 138.A N TRP 134.A O no hydrogen 3.149 N/A TRP 138.A NE1 THR 72.A OG1 no hydrogen 2.994 N/A LEU 139.A N GLY 135.A O no hydrogen 3.038 N/A THR 140.A N VAL 136.A O no hydrogen 3.176 N/A THR 140.A N LEU 137.A O no hydrogen 2.874 N/A THR 140.A OG1 LEU 137.A O no hydrogen 2.418 N/A PHE 142.A N LEU 139.A O no hydrogen 2.604 N/A ILE 143.A N LEU 139.A O no hydrogen 3.130 N/A GLU 144.A N THR 140.A O no hydrogen 3.158 N/A ASN 145.A N ALA 141.A O no hydrogen 3.242 N/A ASN 145.A N PHE 142.A O no hydrogen 3.243 N/A ASN 145.A ND2 ALA 141.A O no hydrogen 3.290 N/A ILE 146.A N PHE 142.A O no hydrogen 2.890 N/A ILE 149.A N ILE 143.A O no hydrogen 3.067 N/A THR 155.A N GLY 152.A O no hydrogen 2.752 N/A THR 155.A OG1 GLY 152.A O no hydrogen 3.084 N/A LEU 158.A N PHE 154.A O no hydrogen 2.583 N/A ALA 159.A N THR 155.A O no hydrogen 3.443 N/A ILE 160.A N PRO 156.A O no hydrogen 2.807 N/A ILE 161.A N TRP 157.A O no hydrogen 2.832 N/A GLU 162.A N LEU 158.A O no hydrogen 2.975 N/A GLY 163.A N ALA 159.A O no hydrogen 2.947 N/A ILE 164.A N ILE 160.A O no hydrogen 3.125 N/A LEU 165.A N ILE 161.A O no hydrogen 2.670 N/A THR 166.A N GLU 162.A O no hydrogen 2.866 N/A ALA 167.A N GLU 162.A O no hydrogen 3.198 N/A TRP 168.A N GLY 163.A O no hydrogen 2.989 N/A ILE 169.A N ILE 164.A O no hydrogen 3.391 N/A ALA 171.A N ALA 167.A O no hydrogen 3.330 N/A TRP 172.A N TRP 168.A O no hydrogen 3.075 N/A LEU 173.A N ILE 169.A O no hydrogen 2.403 N/A LEU 174.A N ALA 171.A O no hydrogen 2.729 N/A PHE 175.A N ALA 171.A O no hydrogen 3.053 N/A GLN 177.A N LEU 173.A O no hydrogen 3.057 N/A TRP 179.A N GLN 177.A O no hydrogen 2.760 N/A