Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 2.566 N/A VAL 5.A N GLY 1.A O no hydrogen 3.305 N/A VAL 5.A N LEU 2.A O no hydrogen 2.890 N/A ARG 6.A N LEU 2.A O no hydrogen 3.061 N/A ARG 6.A NH2 HIS 114.A O no hydrogen 3.062 N/A LYS 7.A N ASP 3.A O no hydrogen 2.977 N/A ARG 8.A N ALA 4.A O no hydrogen 3.199 N/A MET 11.A N ARG 8.A O no hydrogen 3.170 N/A TYR 12.A N PRO 9.A O no hydrogen 3.031 N/A ILE 13.A N PRO 9.A O no hydrogen 3.029 N/A GLY 14.A N GLY 10.A O no hydrogen 3.020 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 2.765 N/A ASP 18.A N ASP 15.A OD1 no hydrogen 2.808 N/A THR 20.A N ASP 18.A OD1 no hydrogen 3.119 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 2.771 N/A THR 20.A OG1 ASP 18.A OD2 no hydrogen 2.858 N/A GLY 21.A N ASP 15.A O no hydrogen 3.008 N/A HIS 23.A N GLY 19.A O no hydrogen 3.237 N/A HIS 23.A ND1 GLY 19.A O no hydrogen 2.845 N/A HIS 24.A N THR 20.A O no hydrogen 3.178 N/A HIS 24.A ND1 THR 20.A O no hydrogen 2.773 N/A MET 25.A N LEU 22.A O no hydrogen 3.221 N/A PHE 27.A N HIS 23.A O no hydrogen 3.184 N/A GLU 28.A N HIS 24.A O no hydrogen 3.018 N/A VAL 29.A N MET 25.A O no hydrogen 3.470 N/A VAL 30.A N VAL 26.A O no hydrogen 2.997 N/A ASP 31.A N PHE 27.A O no hydrogen 2.864 N/A ASN 32.A N GLU 28.A O no hydrogen 3.252 N/A ALA 33.A N VAL 29.A O no hydrogen 3.122 N/A ILE 34.A N VAL 30.A O no hydrogen 2.655 N/A ASP 35.A N ASP 31.A O no hydrogen 3.105 N/A ALA 37.A N ILE 34.A O no hydrogen 2.965 N/A LEU 38.A N ILE 34.A O no hydrogen 2.960 N/A ALA 39.A N ASP 35.A O no hydrogen 2.859 N/A GLY 40.A N ALA 37.A O no hydrogen 3.147 N/A HIS 41.A N GLU 36.A O no hydrogen 3.036 N/A CYS 42.A N GLU 36.A O no hydrogen 2.779 N/A CYS 42.A SG GLU 44.A O no hydrogen 3.984 N/A CYS 42.A SG ASP 60.A OD1 no hydrogen 3.732 N/A LYS 43.A N ASP 60.A OD1 no hydrogen 2.924 N/A GLU 44.A N ASP 60.A OD1 no hydrogen 3.332 N/A ILE 45.A N SER 169.A O no hydrogen 2.880 N/A ILE 46.A N GLN 58.A O no hydrogen 2.791 N/A VAL 47.A N ARG 171.A O no hydrogen 2.902 N/A THR 48.A N SER 56.A O no hydrogen 2.847 N/A ILE 49.A N ARG 173.A O no hydrogen 2.931 N/A HIS 50.A N SER 54.A O no hydrogen 2.885 N/A HIS 50.A NE2 SER 56.A OG no hydrogen 2.863 N/A ASN 53.A N HIS 50.A O no hydrogen 3.200 N/A ASN 53.A ND2 THR 147.A O no hydrogen 2.873 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.752 N/A VAL 55.A N PHE 136.A O no hydrogen 3.302 N/A SER 56.A N THR 48.A O no hydrogen 2.860 N/A SER 56.A OG HIS 50.A NE2 no hydrogen 2.863 N/A VAL 57.A N VAL 134.A O no hydrogen 2.865 N/A GLN 58.A N ILE 46.A O no hydrogen 2.984 N/A ASP 59.A N THR 132.A O no hydrogen 3.082 N/A GLY 61.A N ASP 59.A OD2 no hydrogen 3.107 N/A ARG 62.A N GLU 36.A OE2 no hydrogen 3.207 N/A ARG 62.A NE GLU 36.A OE2 no hydrogen 2.934 N/A ARG 62.A NH1 GLU 36.A OE1 no hydrogen 2.780 N/A ARG 62.A NH1 GLU 36.A OE2 no hydrogen 3.446 N/A ILE 64.A N THR 132.A OG1 no hydrogen 3.186 N/A ALA 72.A N GLY 67.A O no hydrogen 3.237 N/A GLU 74.A N SER 71.A OG no hydrogen 3.408 N/A VAL 75.A N SER 71.A O no hydrogen 3.237 N/A ILE 76.A N ALA 72.A O no hydrogen 3.180 N/A MET 77.A N ALA 73.A O no hydrogen 2.991 N/A THR 78.A N VAL 75.A O no hydrogen 3.283 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.845 N/A VAL 79.A N VAL 75.A O no hydrogen 2.897 N/A ALA 82.A N VAL 79.A O no hydrogen 3.098 N/A ASN 91.A N VAL 87.A O no hydrogen 2.805 N/A ASN 91.A ND2 MET 77.A O no hydrogen 2.844 N/A ALA 92.A N SER 88.A O no hydrogen 3.103 N/A LEU 93.A N VAL 89.A O no hydrogen 3.157 N/A SER 94.A N ASN 91.A O no hydrogen 3.257 N/A SER 94.A OG VAL 90.A O no hydrogen 2.580 N/A LEU 97.A N TYR 112.A O no hydrogen 3.061 N/A GLU 98.A N ARG 135.A O no hydrogen 2.681 N/A LEU 99.A N GLN 110.A O no hydrogen 2.868 N/A VAL 100.A N MET 133.A O no hydrogen 2.850 N/A ILE 101.A N HIS 108.A O no hydrogen 2.945 N/A GLN 102.A N GLY 131.A O no hydrogen 2.825 N/A ARG 103.A N LYS 106.A O no hydrogen 3.313 N/A ARG 103.A NE GLY 63.A O no hydrogen 2.934 N/A ARG 103.A NH1 GLY 63.A O no hydrogen 2.633 N/A LYS 106.A N ARG 103.A O no hydrogen 3.259 N/A ILE 107.A N GLY 125.A O no hydrogen 2.955 N/A HIS 108.A N ILE 101.A O no hydrogen 2.920 N/A HIS 108.A NE2 ARG 103.A O no hydrogen 3.369 N/A ARG 109.A N ALA 122.A O no hydrogen 2.882 N/A GLN 110.A N LEU 99.A O no hydrogen 2.965 N/A TYR 112.A N LEU 97.A O no hydrogen 2.864 N/A GLU 113.A N VAL 116.A O no hydrogen 2.902 N/A HIS 114.A N SER 94.A O no hydrogen 2.961 N/A VAL 116.A N GLU 113.A O no hydrogen 2.961 N/A GLN 118.A N ILE 111.A O no hydrogen 3.096 N/A LEU 121.A N GLU 74.A OE2 no hydrogen 3.150 N/A ALA 122.A N ARG 109.A O no hydrogen 3.194 N/A THR 124.A N ILE 107.A O no hydrogen 2.949 N/A THR 124.A OG1 ILE 107.A O no hydrogen 3.490 N/A THR 127.A N GLY 105.A O no hydrogen 3.167 N/A THR 127.A OG1 GLN 102.A OE1 no hydrogen 2.968 N/A LYS 129.A N THR 127.A OG1 no hydrogen 3.380 N/A THR 130.A OG1 GLY 61.A O no hydrogen 3.050 N/A GLY 131.A N GLN 102.A O no hydrogen 2.845 N/A THR 132.A N ASP 59.A OD2 no hydrogen 2.952 N/A MET 133.A N VAL 100.A O no hydrogen 2.813 N/A VAL 134.A N VAL 57.A O no hydrogen 3.097 N/A ARG 135.A N GLU 98.A O no hydrogen 2.931 N/A ARG 135.A NE SER 54.A OG no hydrogen 3.307 N/A ARG 135.A NH1 ASP 52.A OD2 no hydrogen 3.501 N/A PHE 136.A N VAL 55.A O no hydrogen 3.009 N/A TRP 137.A N LYS 96.A O no hydrogen 2.746 N/A TRP 137.A NE1 ASP 52.A OD2 no hydrogen 2.855 N/A SER 139.A N LEU 93.A O no hydrogen 3.087 N/A LEU 140.A N GLN 95.A OE1 no hydrogen 3.436 N/A GLU 141.A N SER 139.A OG no hydrogen 3.377 N/A THR 142.A N SER 139.A O no hydrogen 3.183 N/A PHE 143.A N SER 139.A O no hydrogen 3.036 N/A THR 144.A N THR 16.A O no hydrogen 2.984 N/A THR 144.A OG1 THR 16.A O no hydrogen 3.565 N/A THR 144.A OG1 ASP 17.A OD1 no hydrogen 2.579 N/A PHE 149.A N ASN 53.A OD1 no hydrogen 3.434 N/A GLU 150.A N HIS 23.A NE2 no hydrogen 2.932 N/A TYR 151.A OH ASP 181.A OD2 no hydrogen 2.347 N/A LEU 154.A N GLU 150.A O no hydrogen 3.493 N/A ALA 155.A N TYR 151.A O no hydrogen 2.803 N/A LYS 156.A N GLU 152.A O no hydrogen 2.981 N/A LYS 156.A NZ GLU 160.A OE1 no hydrogen 3.536 N/A ARG 157.A N ILE 153.A O no hydrogen 3.424 N/A ARG 157.A NH1 GLU 160.A OE2 no hydrogen 3.208 N/A LEU 158.A N LEU 154.A O no hydrogen 3.002 N/A ARG 159.A N ALA 155.A O no hydrogen 3.156 N/A ARG 159.A NE TYR 185.A OH no hydrogen 3.076 N/A GLU 160.A N LYS 156.A O no hydrogen 3.479 N/A LEU 161.A N ARG 157.A O no hydrogen 2.937 N/A SER 162.A N LEU 158.A O no hydrogen 3.177 N/A PHE 163.A N ARG 159.A O no hydrogen 3.103 N/A LEU 164.A N GLU 160.A O no hydrogen 3.147 N/A ASN 165.A N SER 162.A O no hydrogen 3.208 N/A VAL 168.A N ASN 165.A O no hydrogen 3.143 N/A SER 169.A N LYS 43.A O no hydrogen 2.945 N/A SER 169.A OG GLU 44.A OE2 no hydrogen 2.789 N/A SER 169.A OG HIS 182.A NE2 no hydrogen 2.470 N/A ILE 170.A N PHE 183.A O no hydrogen 3.008 N/A ARG 171.A N ILE 45.A O no hydrogen 3.065 N/A ARG 171.A NE GLU 44.A OE2 no hydrogen 2.995 N/A LEU 172.A N ASP 181.A O no hydrogen 2.887 N/A ARG 173.A N VAL 47.A O no hydrogen 3.022 N/A ARG 173.A NE GLU 180.A OE1 no hydrogen 3.489 N/A ASP 174.A N LYS 179.A O no hydrogen 2.843 N/A LYS 175.A N ILE 49.A O no hydrogen 2.996 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 2.854 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 2.967 N/A ARG 176.A NE ASP 174.A OD2 no hydrogen 3.406 N/A ARG 176.A NH1 PHE 149.A O no hydrogen 3.209 N/A ARG 176.A NH1 ASP 174.A OD2 no hydrogen 2.605 N/A ARG 176.A NH2 PHE 149.A O no hydrogen 2.793 N/A GLY 178.A N ASP 174.A O no hydrogen 2.862 N/A ASP 181.A N LEU 172.A O no hydrogen 2.834 N/A HIS 182.A NE2 SER 169.A OG no hydrogen 2.470 N/A PHE 183.A N ILE 170.A O no hydrogen 2.717 N/A TYR 185.A N SER 162.A OG no hydrogen 3.214 N/A