Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwy_N.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.N N ASP 17.N OD2 no hydrogen 3.423 N/A THR 1.N N SER 169.N O no hydrogen 2.817 N/A THR 1.N N SER 170.N OG no hydrogen 3.106 N/A THR 2.N N ASP 17.N OD1 no hydrogen 3.202 N/A THR 2.N N ASP 17.N OD2 no hydrogen 3.217 N/A THR 2.N OG1 SER 170.N OG no hydrogen 2.688 N/A ILE 3.N N GLY 128.N O no hydrogen 2.855 N/A MET 4.N N GLY 15.N O no hydrogen 2.857 N/A ALA 5.N N ALA 126.N O no hydrogen 2.933 N/A VAL 6.N N VAL 13.N O no hydrogen 2.699 N/A GLN 7.N N SER 124.N O no hydrogen 2.599 N/A PHE 8.N N GLY 11.N O no hydrogen 2.914 N/A VAL 12.N N ILE 179.N O no hydrogen 2.888 N/A VAL 13.N N VAL 6.N O no hydrogen 2.836 N/A LEU 14.N N ALA 177.N O no hydrogen 2.483 N/A GLY 15.N N MET 4.N O no hydrogen 2.608 N/A ALA 16.N N ARG 175.N O no hydrogen 2.988 N/A ASP 17.N N THR 2.N O no hydrogen 3.173 N/A SER 18.N N GLY 171.N O no hydrogen 3.252 N/A SER 18.N OG ARG 29.N O no hydrogen 2.732 N/A SER 18.N OG VAL 173.N O no hydrogen 3.562 N/A ARG 19.N NH1 GLY 168.N O no hydrogen 2.473 N/A THR 20.N N ASN 28.N O no hydrogen 2.704 N/A THR 20.N OG1 THR 31.N OG1 no hydrogen 2.635 N/A THR 22.N N TYR 25.N O no hydrogen 2.652 N/A TYR 25.N N THR 22.N O no hydrogen 3.188 N/A ASN 28.N N THR 20.N O no hydrogen 3.200 N/A VAL 30.N N ASN 28.N OD1 no hydrogen 3.373 N/A THR 31.N N SER 18.N O no hydrogen 2.714 N/A THR 31.N OG1 SER 18.N O no hydrogen 3.230 N/A THR 31.N OG1 THR 20.N OG1 no hydrogen 2.635 N/A THR 31.N OG1 ASN 28.N O no hydrogen 3.458 N/A LYS 33.N NZ THR 1.N OG1 no hydrogen 3.196 N/A LYS 33.N NZ ASP 17.N OD1 no hydrogen 2.747 N/A LYS 33.N NZ ARG 19.N O no hydrogen 2.611 N/A THR 35.N N CYS 43.N O no hydrogen 2.938 N/A ILE 37.N N ILE 41.N O no hydrogen 2.916 N/A HIS 38.N N ILE 41.N O no hydrogen 3.045 N/A ASP 39.N N HIS 38.N ND1 no hydrogen 2.965 N/A ARG 40.N NE ALA 180.N O no hydrogen 3.330 N/A ARG 40.N NE GLU 181.N O no hydrogen 2.952 N/A PHE 42.N N ALA 101.N O no hydrogen 2.831 N/A CYS 43.N N THR 35.N O no hydrogen 2.908 N/A CYS 43.N SG THR 35.N O no hydrogen 4.039 N/A CYS 44.N N ILE 99.N O no hydrogen 2.665 N/A CYS 44.N SG MET 4.N O no hydrogen 3.922 N/A CYS 44.N SG GLY 15.N O no hydrogen 3.922 N/A ARG 45.N N LYS 33.N O no hydrogen 3.106 N/A ARG 45.N NE THR 35.N OG1 no hydrogen 2.876 N/A ARG 45.N NH1 THR 52.N OG1 no hydrogen 3.171 N/A ARG 45.N NH2 ASP 32.N O no hydrogen 2.697 N/A SER 46.N N GLY 97.N O no hydrogen 2.781 N/A SER 46.N OG GLY 97.N O no hydrogen 2.657 N/A SER 48.N N MET 95.N O no hydrogen 2.487 N/A THR 52.N N SER 48.N O no hydrogen 2.927 N/A THR 52.N OG1 SER 48.N O no hydrogen 3.200 N/A THR 52.N OG1 ALA 49.N O no hydrogen 2.995 N/A GLN 53.N N ALA 49.N O no hydrogen 2.950 N/A ALA 54.N N ALA 50.N O no hydrogen 2.953 N/A VAL 55.N N ASP 51.N O no hydrogen 2.943 N/A ALA 56.N N THR 52.N O no hydrogen 2.887 N/A ASP 57.N N GLN 53.N O no hydrogen 2.980 N/A ALA 58.N N ALA 54.N O no hydrogen 2.986 N/A VAL 59.N N VAL 55.N O no hydrogen 2.904 N/A THR 60.N N ALA 56.N O no hydrogen 2.917 N/A THR 60.N OG1 ALA 56.N O no hydrogen 2.506 N/A TYR 61.N N ASP 57.N O no hydrogen 2.954 N/A GLN 62.N N ALA 58.N O no hydrogen 2.974 N/A LEU 63.N N VAL 59.N O no hydrogen 2.817 N/A GLY 64.N N THR 60.N O no hydrogen 2.946 N/A PHE 65.N N TYR 61.N O no hydrogen 3.043 N/A HIS 66.N N GLN 62.N O no hydrogen 2.926 N/A SER 67.N N LEU 63.N O no hydrogen 2.900 N/A SER 67.N OG GLU 72.N O no hydrogen 2.544 N/A ILE 68.N N GLY 64.N O no hydrogen 2.993 N/A GLU 69.N N PHE 65.N O no hydrogen 3.026 N/A LEU 70.N N HIS 66.N O no hydrogen 2.940 N/A ASN 71.N N SER 67.N O no hydrogen 2.827 N/A GLU 72.N N SER 67.N O no hydrogen 3.431 N/A VAL 76.N N ASP 104.N OD2 no hydrogen 3.434 N/A ALA 79.N N LEU 75.N O no hydrogen 3.367 N/A ALA 80.N N VAL 76.N O no hydrogen 2.922 N/A SER 81.N N HIS 77.N O no hydrogen 2.866 N/A SER 81.N OG HIS 77.N O no hydrogen 2.710 N/A LEU 82.N N THR 78.N O no hydrogen 2.945 N/A PHE 83.N N ALA 79.N O no hydrogen 2.994 N/A LYS 84.N N ALA 80.N O no hydrogen 2.879 N/A LYS 84.N NZ GLU 85.N OE2 no hydrogen 2.480 N/A GLU 85.N N SER 81.N O no hydrogen 2.890 N/A MET 86.N N LEU 82.N O no hydrogen 3.046 N/A CYS 87.N N PHE 83.N O no hydrogen 2.853 N/A CYS 87.N SG PHE 83.N O no hydrogen 3.194 N/A TYR 88.N N LYS 84.N O no hydrogen 2.899 N/A ARG 89.N N GLU 85.N O no hydrogen 2.949 N/A TYR 90.N N MET 86.N O no hydrogen 3.305 N/A ASP 93.N N TYR 90.N O no hydrogen 2.946 N/A MET 95.N N ASP 51.N OD2 no hydrogen 2.830 N/A GLY 97.N N SER 46.N O no hydrogen 2.517 N/A ILE 98.N N VAL 114.N O no hydrogen 2.653 N/A ILE 99.N N CYS 44.N O no hydrogen 3.046 N/A ILE 100.N N TYR 112.N O no hydrogen 2.691 N/A ALA 101.N N PHE 42.N O no hydrogen 2.956 N/A GLY 102.N N GLN 110.N O no hydrogen 2.973 N/A TRP 103.N N ARG 40.N O no hydrogen 2.945 N/A ASP 104.N N GLY 108.N O no hydrogen 3.077 N/A GLU 107.N N ASP 104.N OD1 no hydrogen 3.235 N/A GLY 108.N N ASP 104.N O no hydrogen 2.979 N/A GLN 110.N N GLY 102.N O no hydrogen 2.849 N/A TYR 112.N N ILE 100.N O no hydrogen 2.555 N/A SER 113.N N VAL 121.N O no hydrogen 2.872 N/A SER 113.N OG GLN 123.N OE1 no hydrogen 3.162 N/A VAL 114.N N ILE 98.N O no hydrogen 2.636 N/A GLY 118.N N PRO 115.N O no hydrogen 3.192 N/A VAL 121.N N SER 113.N O no hydrogen 3.170 N/A ARG 122.N NH2 GLY 109.N O no hydrogen 3.491 N/A GLN 123.N N VAL 111.N O no hydrogen 2.859 N/A ALA 126.N N ALA 5.N O no hydrogen 2.825 N/A GLY 128.N N ILE 3.N O no hydrogen 2.930 N/A SER 130.N OG ASP 167.N OD2 no hydrogen 2.756 N/A GLY 131.N N THR 1.N O no hydrogen 3.146 N/A SER 132.N OG GLY 129.N O no hydrogen 2.981 N/A TYR 134.N N GLY 131.N O no hydrogen 3.170 N/A ILE 135.N N SER 132.N O no hydrogen 3.111 N/A VAL 139.N N ILE 135.N O no hydrogen 2.925 N/A ASP 140.N N TYR 136.N O no hydrogen 2.951 N/A ALA 141.N N GLY 137.N O no hydrogen 2.987 N/A THR 142.N OG1 TYR 138.N O no hydrogen 2.591 N/A TYR 143.N N VAL 139.N O no hydrogen 3.269 N/A ARG 144.N NH1 ALA 141.N O no hydrogen 2.780 N/A THR 148.N N GLU 151.N OE1 no hydrogen 3.403 N/A LYS 149.N NZ GLU 185.N OE1 no hydrogen 2.639 N/A CYS 152.N N THR 148.N O no hydrogen 3.069 N/A CYS 152.N SG THR 148.N O no hydrogen 3.223 N/A LEU 153.N N LYS 149.N O no hydrogen 2.928 N/A GLN 154.N N GLU 150.N O no hydrogen 2.945 N/A GLN 154.N NE2 ASN 158.N OD1 no hydrogen 3.341 N/A PHE 155.N N GLU 151.N O no hydrogen 2.873 N/A THR 156.N N CYS 152.N O no hydrogen 2.907 N/A THR 156.N OG1 CYS 152.N O no hydrogen 2.815 N/A ALA 157.N N LEU 153.N O no hydrogen 2.943 N/A ASN 158.N N GLN 154.N O no hydrogen 2.934 N/A ALA 159.N N PHE 155.N O no hydrogen 3.050 N/A LEU 160.N N THR 156.N O no hydrogen 2.922 N/A ALA 161.N N ALA 157.N O no hydrogen 2.934 N/A LEU 162.N N ASN 158.N O no hydrogen 2.991 N/A ALA 163.N N ALA 159.N O no hydrogen 3.011 N/A MET 164.N N LEU 160.N O no hydrogen 2.902 N/A GLU 165.N N ALA 161.N O no hydrogen 2.935 N/A ARG 166.N N LEU 162.N O no hydrogen 3.068 N/A ASP 167.N N ALA 163.N O no hydrogen 2.869 N/A SER 169.N N ASP 167.N OD1 no hydrogen 3.010 N/A SER 170.N OG THR 2.N OG1 no hydrogen 2.688 N/A SER 170.N OG ASP 17.N OD2 no hydrogen 3.354 N/A SER 170.N OG ASP 167.N OD2 no hydrogen 3.349 N/A VAL 173.N N SER 18.N OG no hydrogen 2.778 N/A ILE 174.N N LEU 189.N O no hydrogen 2.892 N/A ARG 175.N N ALA 16.N O no hydrogen 2.804 N/A ARG 175.N NE THR 31.N O no hydrogen 3.274 N/A ARG 175.N NH2 VAL 30.N O no hydrogen 2.945 N/A LEU 176.N N GLN 187.N O no hydrogen 2.740 N/A ALA 177.N N LEU 14.N O no hydrogen 2.879 N/A ALA 178.N N GLU 185.N O no hydrogen 2.867 N/A ILE 179.N N VAL 12.N O no hydrogen 2.724 N/A ALA 180.N N GLY 183.N O no hydrogen 3.163 N/A GLY 183.N N ALA 180.N O no hydrogen 3.387 N/A GLU 185.N N ALA 178.N O no hydrogen 3.097 N/A GLN 187.N N LEU 176.N O no hydrogen 2.952 N/A LEU 189.N N ILE 174.N O no hydrogen 2.675 N/A ILE 194.N N GLY 191.N O no hydrogen 3.346 N/A LYS 196.N NZ GLY 191.N O no hydrogen 2.458 N/A LYS 196.N NZ ILE 194.N O no hydrogen 3.254 N/A THR 201.N OG1 VAL 199.N O no hydrogen 3.232 N/A