Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N SER 9.A OG no hydrogen 2.931 N/A TYR 19.A N PHE 15.A O no hydrogen 2.925 N/A ALA 20.A N GLN 16.A O no hydrogen 2.910 N/A ILE 21.A N VAL 17.A O no hydrogen 2.905 N/A GLU 22.A N GLU 18.A O no hydrogen 2.951 N/A ALA 23.A N ALA 20.A O no hydrogen 3.102 N/A LYS 25.A N GLU 22.A O no hydrogen 3.501 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.412 N/A GLY 27.A N ILE 24.A O no hydrogen 3.355 N/A THR 29.A N GLU 44.A OE2 no hydrogen 3.124 N/A ALA 30.A N ILE 157.A O no hydrogen 2.650 N/A ILE 31.A N ALA 42.A O no hydrogen 2.936 N/A GLY 32.A N ARG 155.A O no hydrogen 3.123 N/A ILE 33.A N CYS 40.A O no hydrogen 3.282 N/A GLN 34.A N ASP 153.A O no hydrogen 2.469 N/A GLY 38.A N THR 35.A O no hydrogen 2.775 N/A CYS 40.A N ILE 33.A O no hydrogen 3.307 N/A CYS 40.A SG ILE 33.A O no hydrogen 4.006 N/A ALA 42.A N ILE 31.A O no hydrogen 2.823 N/A VAL 43.A N GLU 203.A O no hydrogen 3.379 N/A LYS 45.A NZ THR 200.A O no hydrogen 3.358 N/A LYS 45.A NZ GLU 203.A OE1 no hydrogen 2.567 N/A ARG 46.A NH1 LEU 26.A O no hydrogen 2.820 N/A ARG 46.A NH2 LEU 26.A O no hydrogen 2.930 N/A LEU 51.A N SER 49.A OG no hydrogen 2.947 N/A MET 52.A N SER 49.A O no hydrogen 3.200 N/A SER 55.A N GLU 53.A OE2 no hydrogen 3.066 N/A SER 55.A OG GLU 53.A OE1 no hydrogen 3.012 N/A SER 55.A OG GLU 53.A OE2 no hydrogen 2.460 N/A SER 56.A OG GLU 53.A O no hydrogen 3.150 N/A VAL 61.A N CYS 69.A O no hydrogen 3.379 N/A ILE 63.A N ILE 67.A O no hydrogen 2.608 N/A ASP 64.A N ILE 67.A O no hydrogen 3.233 N/A GLY 68.A N GLY 131.A O no hydrogen 2.911 N/A CYS 69.A N VAL 61.A O no hydrogen 2.788 N/A CYS 69.A SG ALA 70.A O no hydrogen 3.311 N/A CYS 69.A SG LEU 129.A O no hydrogen 3.628 N/A ALA 70.A N LEU 129.A O no hydrogen 2.965 N/A SER 72.A OG SER 28.A O no hydrogen 3.153 N/A SER 72.A OG MET 71.A O no hydrogen 2.801 N/A LEU 74.A N GLY 125.A O no hydrogen 2.739 N/A ALA 78.A N ILE 75.A O no hydrogen 2.949 N/A ILE 82.A N ALA 78.A O no hydrogen 2.908 N/A ASP 83.A N LYS 79.A O no hydrogen 2.932 N/A LYS 84.A N THR 80.A O no hydrogen 2.914 N/A ALA 85.A N LEU 81.A O no hydrogen 2.928 N/A ARG 86.A N ILE 82.A O no hydrogen 2.945 N/A ARG 86.A NE GLU 62.A O no hydrogen 3.555 N/A VAL 87.A N ASP 83.A O no hydrogen 2.925 N/A GLU 88.A N LYS 84.A O no hydrogen 2.912 N/A THR 89.A N ALA 85.A O no hydrogen 2.958 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.255 N/A THR 89.A OG1 ARG 86.A O no hydrogen 2.524 N/A GLN 90.A N ARG 86.A O no hydrogen 2.966 N/A ASN 91.A N VAL 87.A O no hydrogen 2.854 N/A HIS 92.A N GLU 88.A O no hydrogen 2.960 N/A TRP 93.A N THR 89.A O no hydrogen 2.901 N/A PHE 94.A N GLN 90.A O no hydrogen 2.885 N/A THR 95.A N ASN 91.A O no hydrogen 2.907 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.718 N/A THR 95.A OG1 HIS 92.A O no hydrogen 3.546 N/A TYR 96.A N HIS 92.A O no hydrogen 2.919 N/A ASN 97.A N TRP 93.A O no hydrogen 2.866 N/A THR 101.A OG1 SER 104.A OG no hydrogen 2.502 N/A SER 104.A OG THR 101.A O no hydrogen 2.415 N/A SER 104.A OG THR 101.A OG1 no hydrogen 2.502 N/A VAL 105.A N THR 101.A O no hydrogen 2.926 N/A THR 106.A N VAL 102.A O no hydrogen 2.913 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.576 N/A GLN 107.A N GLU 103.A O no hydrogen 2.890 N/A ALA 108.A N SER 104.A O no hydrogen 2.952 N/A VAL 109.A N VAL 105.A O no hydrogen 2.941 N/A SER 110.A N THR 106.A O no hydrogen 2.890 N/A SER 110.A OG THR 106.A O no hydrogen 2.638 N/A SER 110.A OG GLY 147.A O no hydrogen 3.441 N/A ASN 111.A N GLN 107.A O no hydrogen 2.914 N/A ALA 113.A N SER 110.A O no hydrogen 3.275 N/A GLN 115.A NE2 ASN 111.A O no hydrogen 2.913 N/A GLU 118.A N GLU 119.A OE1 no hydrogen 3.149 N/A GLY 125.A N ASP 77.A OD2 no hydrogen 3.001 N/A LEU 129.A N ALA 70.A O no hydrogen 3.046 N/A PHE 130.A N PHE 141.A O no hydrogen 2.901 N/A GLY 131.A N GLY 68.A O no hydrogen 2.993 N/A GLY 132.A N GLN 139.A O no hydrogen 3.399 N/A VAL 133.A N HIS 66.A O no hydrogen 3.313 N/A ASP 134.A N GLY 137.A O no hydrogen 2.952 N/A LYS 136.A NZ ASP 134.A OD2 no hydrogen 3.085 N/A GLY 137.A N ASP 134.A O no hydrogen 3.185 N/A GLN 139.A N GLY 132.A O no hydrogen 2.590 N/A GLN 139.A NE2 ASP 134.A OD1 no hydrogen 3.159 N/A PHE 141.A N PHE 130.A O no hydrogen 3.190 N/A HIS 142.A N VAL 150.A O no hydrogen 2.926 N/A MET 143.A N LEU 128.A O no hydrogen 3.341 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.350 N/A SER 146.A OG THR 148.A OG1 no hydrogen 3.352 N/A GLY 147.A N ASP 144.A O no hydrogen 3.112 N/A THR 148.A OG1 SER 146.A OG no hydrogen 3.352 N/A VAL 150.A N HIS 142.A O no hydrogen 3.069 N/A GLN 151.A NE2 GLN 34.A OE1 no hydrogen 3.382 N/A CYS 152.A N LEU 140.A O no hydrogen 3.123 N/A ARG 155.A N GLY 32.A O no hydrogen 3.032 N/A ILE 157.A N ALA 30.A O no hydrogen 2.824 N/A SER 161.A OG ALA 156.A O no hydrogen 2.300 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.629 N/A ALA 164.A N ALA 160.A O no hydrogen 2.942 N/A GLN 165.A N SER 161.A O no hydrogen 2.881 N/A SER 166.A N GLU 162.A O no hydrogen 2.919 N/A SER 167.A N GLY 163.A O no hydrogen 2.903 N/A SER 167.A OG GLY 163.A O no hydrogen 2.931 N/A SER 167.A OG ALA 164.A O no hydrogen 3.215 N/A LEU 168.A N GLN 165.A O no hydrogen 3.057 N/A GLN 169.A N GLN 165.A O no hydrogen 2.907 N/A VAL 171.A N LEU 168.A O no hydrogen 3.209 N/A TYR 172.A N LEU 168.A O no hydrogen 2.945 N/A TYR 172.A OH GLN 34.A O no hydrogen 3.286 N/A SER 175.A N HIS 173.A ND1 no hydrogen 3.054 N/A SER 175.A OG HIS 173.A ND1 no hydrogen 3.114 N/A THR 177.A N GLU 180.A OE2 no hydrogen 2.798 N/A LEU 178.A N GLU 37.A OE1 no hydrogen 2.633 N/A ALA 181.A N THR 177.A O no hydrogen 2.931 N/A ILE 182.A N LEU 178.A O no hydrogen 2.899 N/A LYS 183.A N LYS 179.A O no hydrogen 2.934 N/A SER 184.A N GLU 180.A O no hydrogen 2.891 N/A SER 184.A OG GLU 180.A O no hydrogen 2.405 N/A SER 185.A N ALA 181.A O no hydrogen 2.917 N/A SER 185.A OG ALA 181.A O no hydrogen 3.181 N/A SER 185.A OG ILE 182.A O no hydrogen 2.348 N/A LEU 186.A N ILE 182.A O no hydrogen 2.934 N/A ILE 187.A N LYS 183.A O no hydrogen 2.957 N/A LEU 189.A N SER 185.A O no hydrogen 2.927 N/A LYS 190.A N LEU 186.A O no hydrogen 2.901 N/A GLN 191.A N ILE 187.A O no hydrogen 2.942 N/A VAL 192.A N ILE 188.A O no hydrogen 2.929 N/A MET 193.A N LEU 189.A O no hydrogen 2.910 N/A THR 200.A N ASN 198.A OD1 no hydrogen 3.055 N/A THR 200.A OG1 ASN 198.A OD1 no hydrogen 2.885 N/A ASN 201.A N ASN 198.A OD1 no hydrogen 2.813 N/A GLU 203.A N VAL 43.A O no hydrogen 3.250 N/A ALA 205.A N LEU 41.A O no hydrogen 3.250 N/A THR 206.A N HIS 214.A O no hydrogen 2.784 N/A VAL 207.A N VAL 39.A O no hydrogen 3.044 N/A GLN 208.A NE2 THR 206.A OG1 no hydrogen 2.646 N/A PHE 213.A N ALA 65.A O no hydrogen 2.483 N/A HIS 214.A N THR 206.A O no hydrogen 2.892 N/A PHE 216.A N LEU 204.A O no hydrogen 2.940 N/A THR 217.A N GLU 220.A OE2 no hydrogen 2.786 N/A LYS 218.A N THR 217.A OG1 no hydrogen 2.638 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.704 N/A LEU 221.A N GLU 222.A OE1 no hydrogen 3.261 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.548 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.706 N/A VAL 224.A N LEU 221.A O no hydrogen 3.289 N/A LYS 226.A N GLU 222.A O no hydrogen 2.882 N/A LYS 226.A NZ GLU 222.A O no hydrogen 2.964 N/A ASP 227.A N GLU 223.A O no hydrogen 2.917 N/A ILE 228.A N ILE 225.A O no hydrogen 3.317 N/A