Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kte_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.917 N/A THR 5.A N THR 23.A O no hydrogen 2.975 N/A GLU 6.A N GLN 106.A OE1 no hydrogen 3.094 N/A GLY 10.A N THR 109.A O no hydrogen 2.904 N/A VAL 12.A N THR 111.A O no hydrogen 2.969 N/A ALA 13.A N GLN 16.A OE1 no hydrogen 2.884 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.101 N/A LEU 18.A N MET 82.A O no hydrogen 2.949 N/A SER 19.A OG LEU 80.A O no hydrogen 3.016 N/A ILE 20.A N LEU 80.A O no hydrogen 2.857 N/A CYS 22.A N VAL 78.A O no hydrogen 2.915 N/A THR 23.A N THR 5.A O no hydrogen 2.905 N/A VAL 24.A N SER 76.A O no hydrogen 3.372 N/A SER 31.A N SER 28.A O no hydrogen 2.941 N/A TYR 32.A N LEU 29.A O no hydrogen 3.316 N/A VAL 34.A N ILE 51.A O no hydrogen 2.952 N/A HIS 35.A N ALA 96.A O no hydrogen 2.884 N/A TRP 36.A N VAL 49.A O no hydrogen 2.920 N/A VAL 37.A N TYR 94.A O no hydrogen 2.954 N/A GLN 39.A N MET 92.A O no hydrogen 2.929 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.781 N/A LEU 48.A N TRP 36.A O no hydrogen 3.193 N/A VAL 50.A N THR 58.A O no hydrogen 3.039 N/A ILE 51.A N VAL 34.A O no hydrogen 2.900 N/A TRP 52.A N SER 56.A O no hydrogen 2.882 N/A SER 53.A OG LEU 29.A O no hydrogen 3.555 N/A SER 53.A OG ASP 54.A OD1 no hydrogen 3.457 N/A SER 56.A N TRP 52.A O no hydrogen 2.956 N/A THR 58.A N VAL 50.A O no hydrogen 2.949 N/A THR 58.A OG1 VAL 50.A O no hydrogen 3.428 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.622 N/A SER 65.A OG LYS 64.A O no hydrogen 2.478 N/A ARG 66.A NE SER 84.A OG no hydrogen 3.349 N/A ARG 66.A NH2 LEU 85.A O no hydrogen 2.625 N/A SER 68.A N LYS 81.A O no hydrogen 2.937 N/A SER 68.A OG LYS 81.A O no hydrogen 3.547 N/A ASP 72.A N GLN 77.A O no hydrogen 2.923 N/A SER 76.A OG ASN 73.A O no hydrogen 3.504 N/A GLN 77.A N ASP 72.A O no hydrogen 2.903 N/A VAL 78.A N CYS 22.A O no hydrogen 2.908 N/A PHE 79.A N SER 70.A O no hydrogen 2.913 N/A LEU 80.A N ILE 20.A O no hydrogen 2.907 N/A LYS 81.A N SER 68.A O no hydrogen 2.878 N/A MET 82.A N LEU 18.A O no hydrogen 2.940 N/A SER 84.A OG ASN 83.A O no hydrogen 2.590 N/A SER 84.A OG LEU 85.A O no hydrogen 3.094 N/A GLN 86.A NE2 ASP 89.A OD2 no hydrogen 3.408 N/A ASP 89.A N GLN 86.A O no hydrogen 3.396 N/A ALA 91.A N LEU 110.A O no hydrogen 2.969 N/A MET 92.A N GLN 39.A O no hydrogen 2.906 N/A TYR 93.A N THR 108.A O no hydrogen 2.881 N/A TYR 94.A OH GLN 39.A OE1 no hydrogen 3.265 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 2.977 N/A ALA 96.A N HIS 35.A O no hydrogen 2.909 N/A TYR 101.A N GLU 98.A O no hydrogen 2.625 N/A TYR 101.A OH HIS 35.A NE2 no hydrogen 2.603 N/A GLY 105.A N CYS 95.A O no hydrogen 3.202 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.590 N/A THR 108.A N TYR 93.A O no hydrogen 3.013 N/A THR 108.A OG1 SER 7.A O no hydrogen 3.015 N/A THR 108.A OG1 GLY 8.A O no hydrogen 3.543 N/A LEU 110.A N ALA 91.A O no hydrogen 2.932 N/A THR 111.A N GLY 10.A O no hydrogen 2.954 N/A THR 118.A N PHE 145.A O no hydrogen 2.904 N/A SER 121.A N LYS 142.A O no hydrogen 3.160 N/A TYR 123.A N LEU 140.A O no hydrogen 2.834 N/A LEU 125.A N GLY 138.A O no hydrogen 3.141 N/A CYS 129.A SG GLY 128.A O no hydrogen 3.190 N/A VAL 135.A N VAL 182.A O no hydrogen 3.120 N/A LEU 137.A N VAL 180.A O no hydrogen 2.962 N/A GLY 138.A N LEU 125.A O no hydrogen 3.286 N/A CYS 139.A N SER 178.A O no hydrogen 2.812 N/A LEU 140.A N TYR 123.A O no hydrogen 2.982 N/A LYS 142.A NZ GLN 170.A OE1 no hydrogen 2.490 N/A TYR 144.A N TYR 174.A O no hydrogen 3.007 N/A PHE 145.A N THR 118.A O no hydrogen 3.322 N/A SER 148.A N GLU 147.A OE1 no hydrogen 2.872 N/A THR 150.A N ALA 197.A O no hydrogen 2.878 N/A THR 152.A N SER 195.A O no hydrogen 2.903 N/A THR 152.A OG1 SER 195.A OG no hydrogen 2.198 N/A TRP 153.A NE1 SER 178.A OG no hydrogen 3.271 N/A ASN 154.A N THR 193.A O no hydrogen 2.988 N/A HIS 163.A N SER 179.A O no hydrogen 3.323 N/A PHE 165.A N SER 177.A O no hydrogen 3.277 N/A LEU 168.A N THR 175.A O no hydrogen 2.985 N/A GLN 170.A N LEU 173.A O no hydrogen 2.875 N/A SER 171.A OG SER 171.A O no hydrogen 2.577 N/A LEU 173.A N GLN 170.A O no hydrogen 2.898 N/A THR 175.A N LEU 168.A O no hydrogen 2.884 N/A THR 175.A OG1 GLN 170.A OE1 no hydrogen 2.675 N/A MET 176.A N VAL 141.A O no hydrogen 3.012 N/A SER 179.A N HIS 163.A O no hydrogen 2.933 N/A VAL 180.A N LEU 137.A O no hydrogen 3.034 N/A VAL 182.A N VAL 135.A O no hydrogen 3.139 N/A SER 184.A OG SER 133.A O no hydrogen 3.160 N/A SER 184.A OG PRO 183.A O no hydrogen 2.439 N/A GLN 190.A N THR 186.A O no hydrogen 2.497 N/A THR 193.A N ASN 154.A O no hydrogen 2.884 N/A THR 193.A OG1 LYS 207.A O no hydrogen 3.120 N/A CYS 194.A N LYS 207.A O no hydrogen 2.927 N/A SER 195.A N THR 152.A O no hydrogen 2.900 N/A SER 195.A OG THR 152.A O no hydrogen 2.763 N/A SER 195.A OG THR 152.A OG1 no hydrogen 2.198 N/A VAL 196.A N VAL 205.A O no hydrogen 2.913 N/A ALA 197.A N THR 150.A O no hydrogen 2.930 N/A HIS 198.A N THR 203.A O no hydrogen 3.116 N/A SER 201.A OG HIS 198.A ND1 no hydrogen 2.682 N/A SER 201.A OG HIS 198.A O no hydrogen 3.426 N/A SER 202.A N PRO 199.A O no hydrogen 3.061 N/A THR 203.A OG1 SER 201.A O no hydrogen 3.427 N/A VAL 205.A N VAL 196.A O no hydrogen 2.890 N/A LYS 207.A N CYS 194.A O no hydrogen 2.867 N/A LYS 207.A NZ VAL 122.A O no hydrogen 3.093 N/A LYS 208.A NZ GLU 210.A OE2 no hydrogen 3.056 N/A