Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7czy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 23.A O no hydrogen 2.648 N/A GLU 10.A N LEU 117.A O no hydrogen 2.868 N/A LYS 12.A N THR 119.A O no hydrogen 2.797 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 2.529 N/A GLY 15.A N LEU 86.A O no hydrogen 2.610 N/A VAL 18.A N LEU 83.A O no hydrogen 2.869 N/A VAL 20.A N MET 81.A O no hydrogen 2.946 N/A CYS 22.A N ALA 79.A O no hydrogen 2.897 N/A CYS 22.A SG SER 21.A O no hydrogen 3.457 N/A LYS 23.A N VAL 5.A O no hydrogen 2.509 N/A SER 25.A OG GLN 1.A O no hydrogen 2.761 N/A THR 28.A OG1 SER 31.A OG no hydrogen 2.687 N/A SER 31.A OG THR 28.A OG1 no hydrogen 2.687 N/A SER 31.A OG PHE 29.A O no hydrogen 3.457 N/A TYR 32.A N PHE 29.A O no hydrogen 3.362 N/A ASN 35.A N ALA 97.A O no hydrogen 3.265 N/A GLN 39.A N VAL 93.A O no hydrogen 3.057 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 2.327 N/A TRP 50.A N ASN 35.A OD1 no hydrogen 3.346 N/A SER 55.A OG ASN 54.A O no hydrogen 2.600 N/A GLY 56.A N SER 55.A OG no hydrogen 2.574 N/A THR 58.A OG1 GLY 56.A O no hydrogen 3.530 N/A LYS 63.A N ALA 61.A O no hydrogen 2.799 N/A THR 69.A N GLU 82.A O no hydrogen 2.990 N/A THR 69.A OG1 GLU 82.A O no hydrogen 2.771 N/A SER 77.A N ASN 73.A O no hydrogen 3.121 N/A SER 77.A OG ILE 76.A O no hydrogen 2.307 N/A SER 77.A OG SER 77.A O no hydrogen 2.318 N/A TYR 80.A N THR 71.A O no hydrogen 2.949 N/A GLU 82.A N THR 69.A O no hydrogen 2.663 N/A LEU 83.A N VAL 18.A O no hydrogen 2.906 N/A SER 84.A OG ARG 67.A O no hydrogen 3.452 N/A SER 85.A OG SER 84.A O no hydrogen 2.660 N/A LEU 86.A N ALA 16.A O no hydrogen 3.310 N/A ARG 87.A NH1 GLU 89.A OE2 no hydrogen 2.658 N/A THR 91.A OG1 VAL 120.A O no hydrogen 3.406 N/A ALA 92.A N VAL 118.A O no hydrogen 3.342 N/A VAL 93.A N GLN 39.A O no hydrogen 2.907 N/A TYR 95.A N VAL 37.A O no hydrogen 3.189 N/A CYS 96.A SG TYR 95.A O no hydrogen 3.388 N/A LYS 107.A N ILE 100.A O no hydrogen 3.168 N/A GLY 113.A N CYS 96.A O no hydrogen 2.397 N/A GLN 114.A NE2 GLN 6.A O no hydrogen 2.388 N/A VAL 118.A N ALA 92.A O no hydrogen 3.387 N/A THR 119.A N GLU 10.A O no hydrogen 3.285 N/A THR 119.A OG1 GLU 10.A O no hydrogen 3.084 N/A VAL 120.A N THR 91.A OG1 no hydrogen 2.456 N/A SER 121.A N LYS 12.A O no hydrogen 3.169 N/A ALA 123.A N SER 121.A O no hydrogen 2.621 N/A SER 124.A OG ALA 123.A O no hydrogen 2.036 N/A THR 125.A N SER 124.A OG no hydrogen 2.521 N/A LYS 126.A NZ GLY 127.A O no hydrogen 2.622 N/A SER 129.A N LYS 152.A O no hydrogen 2.926 N/A PHE 131.A N LEU 150.A O no hydrogen 2.902 N/A LEU 133.A N GLY 148.A O no hydrogen 2.863 N/A SER 139.A N SER 136.A O no hydrogen 2.881 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.453 N/A SER 141.A N THR 144.A O no hydrogen 3.054 N/A THR 144.A N SER 141.A O no hydrogen 3.515 N/A ALA 145.A N VAL 193.A O no hydrogen 2.892 N/A LEU 147.A N VAL 191.A O no hydrogen 2.907 N/A GLY 148.A N LEU 133.A O no hydrogen 2.949 N/A CYS 149.A N SER 189.A O no hydrogen 2.904 N/A LEU 150.A N PHE 131.A O no hydrogen 2.840 N/A VAL 151.A N LEU 187.A O no hydrogen 2.909 N/A LYS 152.A N SER 129.A O no hydrogen 2.890 N/A LYS 152.A NZ ASP 153.A OD2 no hydrogen 2.747 N/A TYR 154.A N TYR 185.A O no hydrogen 3.155 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.554 N/A THR 160.A N ASN 208.A O no hydrogen 2.952 N/A SER 162.A N ASN 206.A O no hydrogen 2.909 N/A ASN 164.A N ILE 204.A O no hydrogen 2.658 N/A ASN 164.A ND2 THR 202.A O no hydrogen 2.446 N/A SER 165.A N ASN 206.A OD1 no hydrogen 2.884 N/A GLY 166.A N TRP 163.A O no hydrogen 3.167 N/A ALA 167.A N TRP 163.A O no hydrogen 3.037 N/A ALA 167.A N ASN 164.A O no hydrogen 2.914 N/A THR 169.A OG1 ALA 167.A O no hydrogen 3.527 N/A HIS 173.A N VAL 190.A O no hydrogen 2.879 N/A PHE 175.A N SER 188.A O no hydrogen 3.372 N/A VAL 178.A N SER 186.A O no hydrogen 2.536 N/A GLN 180.A N LEU 184.A O no hydrogen 3.116 N/A GLN 180.A NE2 ASP 153.A OD1 no hydrogen 3.158 N/A GLY 183.A N GLN 180.A O no hydrogen 3.227 N/A LEU 184.A N SER 182.A OG no hydrogen 3.308 N/A TYR 185.A N TYR 154.A O no hydrogen 2.698 N/A SER 186.A N VAL 178.A O no hydrogen 2.810 N/A SER 186.A OG GLN 180.A OE1 no hydrogen 2.309 N/A LEU 187.A N VAL 151.A O no hydrogen 2.879 N/A SER 188.A OG CYS 149.A O no hydrogen 3.292 N/A SER 189.A N CYS 149.A O no hydrogen 2.944 N/A VAL 190.A N HIS 173.A O no hydrogen 3.147 N/A VAL 191.A N LEU 147.A O no hydrogen 2.876 N/A VAL 193.A N ALA 145.A O no hydrogen 2.862 N/A SER 195.A N GLY 143.A O no hydrogen 2.759 N/A SER 195.A OG GLY 142.A O no hydrogen 2.679 N/A SER 197.A N PRO 194.A O no hydrogen 2.705 N/A SER 197.A OG PRO 194.A O no hydrogen 2.372 N/A THR 202.A OG1 ASN 164.A OD1 no hydrogen 3.514 N/A TYR 203.A OH SER 197.A O no hydrogen 2.833 N/A ILE 204.A N ASN 164.A OD1 no hydrogen 2.383 N/A CYS 205.A N LYS 218.A O no hydrogen 2.877 N/A CYS 205.A SG LYS 218.A O no hydrogen 3.303 N/A ASN 206.A N SER 162.A O no hydrogen 2.849 N/A ASN 206.A ND2 ASP 217.A OD2 no hydrogen 2.836 N/A VAL 207.A N VAL 216.A O no hydrogen 2.845 N/A ASN 208.A N THR 160.A O no hydrogen 2.920 N/A HIS 209.A N THR 214.A O no hydrogen 2.901 N/A HIS 209.A NE2 PRO 156.A O no hydrogen 3.149 N/A VAL 216.A N VAL 207.A O no hydrogen 2.975 N/A LYS 218.A N CYS 205.A O no hydrogen 2.926 N/A LYS 219.A NZ VAL 220.A O no hydrogen 3.415 N/A VAL 220.A N TYR 203.A O no hydrogen 3.229 N/A