Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rku_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.474 N/A CYS 6.A N LEU 59.A O no hydrogen 3.036 N/A CYS 6.A SG LEU 59.A O no hydrogen 3.087 N/A SER 9.A OG CYS 6.A O no hydrogen 2.587 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 3.050 N/A LYS 14.A N LYS 10.A O no hydrogen 2.977 N/A ARG 15.A N GLN 11.A O no hydrogen 2.737 N/A GLU 16.A N PHE 12.A O no hydrogen 3.364 N/A LYS 17.A N ALA 13.A O no hydrogen 3.440 N/A GLN 18.A N LYS 14.A O no hydrogen 3.008 N/A SER 19.A N ARG 15.A O no hydrogen 3.239 N/A SER 19.A OG ARG 15.A O no hydrogen 3.187 N/A ILE 20.A N GLU 16.A O no hydrogen 3.298 N/A LYS 21.A N LYS 17.A O no hydrogen 3.161 N/A LYS 22.A N GLN 18.A O no hydrogen 3.439 N/A LEU 23.A N SER 19.A O no hydrogen 3.348 N/A GLU 24.A N ILE 20.A O no hydrogen 2.887 N/A SER 25.A N LYS 21.A O no hydrogen 2.861 N/A SER 25.A OG LYS 21.A O no hydrogen 2.705 N/A SER 26.A N LEU 23.A O no hydrogen 3.095 N/A TYR 30.A N LEU 27.A O no hydrogen 3.380 N/A SER 34.A OG TYR 30.A O no hydrogen 3.229 N/A SER 34.A OG ALA 31.A O no hydrogen 2.583 N/A ALA 37.A N SER 34.A O no hydrogen 3.124 N/A ALA 39.A N ALA 35.A O no hydrogen 3.486 N/A ILE 40.A N PRO 36.A O no hydrogen 3.383 N/A ASN 41.A N ALA 37.A O no hydrogen 2.970 N/A ASN 41.A ND2 ALA 37.A O no hydrogen 3.032 N/A ALA 42.A N LEU 38.A O no hydrogen 2.391 N/A THR 43.A N ALA 39.A O no hydrogen 3.210 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.298 N/A ILE 44.A N ILE 40.A O no hydrogen 3.053 N/A ILE 44.A N ASN 41.A O no hydrogen 3.100 N/A GLU 45.A N ASN 41.A O no hydrogen 3.162 N/A LYS 46.A N ALA 42.A O no hydrogen 3.365 N/A THR 47.A N THR 43.A O no hydrogen 3.073 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.463 N/A LYS 48.A N ILE 44.A O no hydrogen 2.891 N/A ARG 49.A N GLU 45.A O no hydrogen 2.732 N/A ARG 50.A N LYS 46.A O no hydrogen 2.947 N/A PHE 51.A N THR 47.A O no hydrogen 3.195 N/A ASP 52.A N LYS 48.A O no hydrogen 2.884 N/A ASN 53.A N ARG 49.A O no hydrogen 2.802 N/A TYR 54.A N ARG 50.A O no hydrogen 3.172 N/A LYS 56.A N ASP 52.A O no hydrogen 3.347 N/A LYS 56.A NZ ASP 52.A OD1 no hydrogen 2.889 N/A LYS 56.A NZ ASP 52.A OD2 no hydrogen 2.747 N/A GLN 57.A N ASN 53.A O no hydrogen 3.083 N/A GLY 62.A N LEU 66.A O no hydrogen 2.979 N/A GLY 65.A N GLY 62.A O no hydrogen 3.181 N/A LEU 66.A N ASP 64.A OD2 no hydrogen 3.204 N/A ILE 70.A N GLU 80.A OE1 no hydrogen 2.627 N/A ASP 74.A N SER 72.A OG no hydrogen 3.337 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 3.282 N/A HIS 77.A N ASP 74.A O no hydrogen 2.806 N/A HIS 77.A ND1 GLU 80.A OE2 no hydrogen 2.683 N/A TRP 78.A NE1 GLY 73.A O no hydrogen 2.410 N/A GLU 80.A N HIS 77.A O no hydrogen 3.236 N/A PHE 81.A N TRP 78.A O no hydrogen 3.290 N/A THR 83.A N TRP 78.A O no hydrogen 3.110 N/A THR 83.A OG1 TRP 78.A O no hydrogen 3.463 N/A GLY 85.A N PHE 81.A O no hydrogen 2.591 N/A ILE 86.A N ILE 82.A O no hydrogen 2.642 N/A LEU 87.A N THR 83.A O no hydrogen 3.208 N/A PHE 88.A N PRO 84.A O no hydrogen 2.914 N/A LEU 89.A N GLY 85.A O no hydrogen 3.035 N/A TYR 90.A N ILE 86.A O no hydrogen 3.154 N/A TYR 90.A OH PHE 132.A O no hydrogen 2.698 N/A ILE 91.A N LEU 87.A O no hydrogen 3.242 N/A ALA 92.A N PHE 88.A O no hydrogen 2.559 N/A GLY 93.A N LEU 89.A O no hydrogen 2.764 N/A TRP 94.A N TYR 90.A O no hydrogen 2.945 N/A ILE 95.A N ILE 91.A O no hydrogen 3.047 N/A GLY 96.A N ALA 92.A O no hydrogen 3.048 N/A TRP 97.A N GLY 93.A O no hydrogen 2.605 N/A VAL 98.A N TRP 94.A O no hydrogen 3.047 N/A GLY 99.A N ILE 95.A O no hydrogen 3.010 N/A ARG 100.A N GLY 96.A O no hydrogen 3.075 N/A ARG 100.A NH1 GLY 145.A O no hydrogen 3.110 N/A SER 101.A N TRP 97.A O no hydrogen 2.975 N/A SER 101.A OG TRP 97.A O no hydrogen 2.480 N/A TYR 102.A N VAL 98.A O no hydrogen 3.108 N/A TYR 102.A N GLY 99.A O no hydrogen 3.220 N/A TYR 102.A OH LYS 115.A O no hydrogen 3.294 N/A LEU 103.A N GLY 99.A O no hydrogen 3.338 N/A ILE 104.A N ARG 100.A O no hydrogen 3.240 N/A ALA 105.A N SER 101.A O no hydrogen 3.352 N/A ILE 106.A N TYR 102.A O no hydrogen 3.139 N/A ARG 107.A N ILE 104.A O no hydrogen 3.392 N/A GLN 114.A N LYS 111.A O no hydrogen 2.960 N/A LYS 115.A N PRO 112.A O no hydrogen 3.255 N/A GLU 116.A N THR 113.A O no hydrogen 3.069 N/A ILE 117.A N THR 113.A O no hydrogen 3.304 N/A ILE 118.A N GLN 114.A O no hydrogen 3.198 N/A LEU 127.A N LEU 123.A O no hydrogen 2.584 N/A ARG 130.A N LEU 127.A O no hydrogen 3.084 N/A GLY 131.A N VAL 128.A O no hydrogen 2.856 N/A PHE 132.A N PHE 129.A O no hydrogen 2.758 N/A SER 133.A OG ARG 130.A O no hydrogen 3.483 N/A TRP 134.A N GLY 131.A O no hydrogen 3.143 N/A ILE 136.A N SER 133.A O no hydrogen 2.868 N/A ALA 137.A N TRP 134.A O no hydrogen 2.447 N/A ALA 138.A N PRO 135.A O no hydrogen 3.282 N/A TYR 139.A N ILE 136.A O no hydrogen 2.908 N/A GLU 141.A N ALA 137.A O no hydrogen 2.897 N/A GLU 141.A N ALA 138.A O no hydrogen 3.223 N/A LEU 143.A N ARG 140.A O no hydrogen 3.413 N/A ASN 144.A N ARG 140.A O no hydrogen 3.032 N/A