Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uk2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 23.A O no hydrogen 2.959 N/A THR 4.A OG1 THR 23.A O no hydrogen 3.146 N/A GLN 5.A NE2 TYR 89.A O no hydrogen 3.577 N/A MET 10.A N LYS 107.A O no hydrogen 2.820 N/A GLU 14.A N LYS 111.A O no hydrogen 2.988 N/A ALA 15.A N SER 81.A O no hydrogen 3.036 N/A GLU 16.A N GLN 13.A O no hydrogen 3.302 N/A VAL 18.A N ILE 78.A O no hydrogen 2.917 N/A LEU 20.A N LEU 76.A O no hydrogen 2.884 N/A THR 23.A N THR 4.A O no hydrogen 3.285 N/A THR 23.A OG1 THR 4.A OG1 no hydrogen 2.903 N/A TYR 24.A N LYS 72.A O no hydrogen 3.334 N/A TYR 24.A OH TYR 31.A OH no hydrogen 2.732 N/A ASP 25.A N THR 2.A O no hydrogen 3.293 N/A THR 26.A OG1 ASP 95.A OD2 no hydrogen 2.675 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.337 N/A TYR 31.A OH TYR 24.A OH no hydrogen 2.732 N/A TYR 32.A N MET 94.A O no hydrogen 2.934 N/A LEU 33.A N GLN 50.A O no hydrogen 2.896 N/A PHE 34.A N ALA 92.A O no hydrogen 2.904 N/A TRP 35.A N ILE 48.A O no hydrogen 2.915 N/A TRP 35.A NE1 PHE 74.A O no hydrogen 3.008 N/A TYR 36.A N PHE 90.A O no hydrogen 2.917 N/A LYS 37.A N ILE 45.A O no hydrogen 2.837 N/A LYS 37.A NZ GLY 84.A O no hydrogen 3.266 N/A GLN 38.A N MET 88.A O no hydrogen 2.886 N/A ARG 42.A N PRO 39.A O no hydrogen 2.845 N/A ILE 45.A N LYS 37.A O no hydrogen 2.965 N/A VAL 47.A N TRP 35.A O no hydrogen 2.693 N/A ILE 48.A N TRP 35.A O no hydrogen 2.972 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.214 N/A ALA 52.A N TYR 31.A O no hydrogen 2.986 N/A TYR 53.A OH ASP 30.A OD2 no hydrogen 2.268 N/A THR 59.A OG1 ASN 61.A O no hydrogen 3.069 N/A ARG 62.A NE SER 79.A O no hydrogen 3.475 N/A ARG 62.A NE ASP 80.A O no hydrogen 3.026 N/A ARG 62.A NH1 ASP 80.A O no hydrogen 3.515 N/A ARG 62.A NH1 ASP 85.A OD1 no hydrogen 3.290 N/A SER 64.A N LYS 77.A O no hydrogen 2.940 N/A ASN 66.A N SER 75.A O no hydrogen 2.917 N/A GLN 68.A N SER 73.A O no hydrogen 2.720 N/A LYS 69.A NZ SER 29.A O no hydrogen 3.197 N/A LYS 72.A N LYS 69.A O no hydrogen 3.269 N/A LYS 72.A NZ THR 26.A O no hydrogen 3.549 N/A SER 73.A N GLN 68.A O no hydrogen 2.937 N/A PHE 74.A N CYS 22.A O no hydrogen 2.904 N/A SER 75.A N ASN 66.A O no hydrogen 2.954 N/A LEU 76.A N LEU 20.A O no hydrogen 2.927 N/A LYS 77.A N SER 64.A O no hydrogen 2.883 N/A ILE 78.A N VAL 18.A O no hydrogen 2.908 N/A SER 79.A N ARG 62.A O no hydrogen 3.145 N/A SER 79.A OG ARG 62.A O no hydrogen 3.168 N/A SER 81.A N GLU 16.A O no hydrogen 2.936 N/A SER 81.A OG GLU 16.A O no hydrogen 2.845 N/A ASP 85.A N GLN 82.A O no hydrogen 2.937 N/A ALA 86.A N LEU 83.A O no hydrogen 2.849 N/A MET 88.A N GLN 38.A O no hydrogen 2.906 N/A TYR 89.A N THR 106.A O no hydrogen 2.912 N/A TYR 89.A OH ASP 85.A O no hydrogen 3.131 N/A PHE 90.A N TYR 36.A O no hydrogen 2.901 N/A CYS 91.A N GLN 5.A OE1 no hydrogen 3.231 N/A ALA 92.A N PHE 34.A O no hydrogen 2.909 N/A MET 94.A N TYR 32.A O no hydrogen 2.888 N/A TYR 98.A N ASP 95.A O no hydrogen 3.161 N/A ILE 101.A N PHE 93.A O no hydrogen 2.765 N/A GLY 103.A N CYS 91.A O no hydrogen 3.092 N/A THR 106.A N TYR 89.A O no hydrogen 2.954 N/A THR 106.A OG1 GLN 7.A O no hydrogen 3.318 N/A LYS 107.A N PRO 8.A O no hydrogen 3.153 N/A LEU 108.A N ALA 87.A O no hydrogen 2.847 N/A ILE 109.A N MET 10.A O no hydrogen 3.068 N/A LYS 111.A N VAL 12.A O no hydrogen 2.989 N/A ASN 113.A ND2 GLU 14.A O no hydrogen 3.440 N/A ALA 120.A N THR 138.A O no hydrogen 2.954 N/A VAL 121.A N PHE 199.A O no hydrogen 3.244 N/A TYR 122.A N LEU 136.A O no hydrogen 2.906 N/A LEU 124.A N VAL 134.A O no hydrogen 2.886 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.913 N/A LYS 132.A N SER 130.A OG no hydrogen 3.181 N/A VAL 134.A N LEU 124.A O no hydrogen 2.928 N/A CYS 135.A N ALA 176.A O no hydrogen 2.873 N/A LEU 136.A N TYR 122.A O no hydrogen 2.889 N/A PHE 137.A N ALA 174.A O no hydrogen 2.892 N/A THR 138.A N ALA 120.A O no hydrogen 2.913 N/A THR 138.A OG1 SER 171.A OG no hydrogen 3.419 N/A THR 138.A OG1 ASN 172.A O no hydrogen 3.098 N/A ASP 139.A N ASN 172.A O no hydrogen 3.228 N/A SER 142.A OG PRO 112.A O no hydrogen 2.773 N/A THR 144.A N ASP 141.A O no hydrogen 3.448 N/A THR 144.A OG1 ASP 141.A O no hydrogen 3.491 N/A THR 144.A OG1 ASP 141.A OD1 no hydrogen 3.184 N/A SER 152.A OG ASP 153.A OD1 no hydrogen 2.915 N/A ASP 153.A N ASP 151.A OD1 no hydrogen 3.131 N/A TYR 155.A N TRP 177.A O no hydrogen 3.377 N/A THR 157.A N VAL 175.A O no hydrogen 3.186 N/A THR 157.A OG1 VAL 175.A O no hydrogen 3.420 N/A CYS 160.A N SER 173.A O no hydrogen 2.924 N/A CYS 160.A SG VAL 161.A O no hydrogen 3.876 N/A LEU 162.A N SER 171.A O no hydrogen 2.913 N/A MET 164.A N PHE 169.A O no hydrogen 2.901 N/A MET 167.A N MET 164.A O no hydrogen 3.083 N/A LYS 170.A NZ ASP 163.A OD2 no hydrogen 3.548 N/A SER 171.A N LEU 162.A O no hydrogen 2.926 N/A SER 171.A OG THR 138.A OG1 no hydrogen 3.419 N/A SER 171.A OG ASN 172.A O no hydrogen 3.270 N/A SER 173.A N CYS 160.A O no hydrogen 2.904 N/A SER 173.A OG CYS 160.A O no hydrogen 3.426 N/A VAL 175.A N THR 157.A OG1 no hydrogen 3.163 N/A ALA 176.A N CYS 135.A O no hydrogen 2.934 N/A TRP 177.A N TYR 155.A O no hydrogen 3.151 N/A PHE 183.A N LYS 180.A O no hydrogen 3.142 N/A CYS 185.A SG GLN 123.A OE1 no hydrogen 3.707 N/A ASN 187.A N ALA 184.A O no hydrogen 3.069 N/A SER 192.A N PHE 189.A O no hydrogen 2.979 N/A SER 192.A OG PHE 189.A O no hydrogen 2.689 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.840 N/A PHE 199.A N PRO 119.A O no hydrogen 3.073 N/A