Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ctg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 3.A O no hydrogen 2.527 N/A ALA 7.A N SER 3.A O no hydrogen 2.973 N/A ILE 8.A N TYR 4.A O no hydrogen 2.916 N/A LYS 9.A N ILE 5.A O no hydrogen 2.824 N/A LYS 9.A NZ ASP 101.A OD1 no hydrogen 3.294 N/A LYS 9.A NZ ASP 101.A OD2 no hydrogen 2.803 N/A LYS 9.A NZ GLU 102.A OE1 no hydrogen 2.973 N/A ASN 10.A N THR 6.A O no hydrogen 3.131 N/A ASN 10.A ND2 THR 6.A O no hydrogen 3.083 N/A SER 11.A N ILE 8.A O no hydrogen 3.097 N/A SER 11.A OG ILE 8.A O no hydrogen 2.333 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.484 N/A SER 12.A OG GLU 15.A OE1 no hydrogen 3.226 N/A GLN 16.A N SER 12.A O no hydrogen 3.071 N/A GLN 16.A NE2 ILE 8.A O no hydrogen 3.507 N/A SER 17.A N VAL 13.A O no hydrogen 2.920 N/A SER 17.A OG VAL 13.A O no hydrogen 3.381 N/A SER 17.A OG LEU 14.A O no hydrogen 2.873 N/A SER 17.A OG HIS 43.A NE2 no hydrogen 3.161 N/A PHE 18.A N LEU 14.A O no hydrogen 2.894 N/A LEU 19.A N GLU 15.A O no hydrogen 2.940 N/A ARG 20.A N GLN 16.A O no hydrogen 2.898 N/A ALA 21.A N SER 17.A O no hydrogen 2.835 N/A ILE 22.A N PHE 18.A O no hydrogen 2.874 N/A LEU 23.A N LEU 19.A O no hydrogen 2.929 N/A ALA 24.A N ARG 20.A O no hydrogen 2.897 N/A GLU 25.A N ALA 21.A O no hydrogen 2.967 N/A PHE 26.A N ILE 22.A O no hydrogen 2.880 N/A ARG 27.A N LEU 23.A O no hydrogen 2.825 N/A ARG 28.A N ALA 24.A O no hydrogen 2.940 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 2.636 N/A ARG 28.A NE GLU 25.A OE2 no hydrogen 3.270 N/A ARG 28.A NH2 GLU 25.A OE2 no hydrogen 3.452 N/A SER 29.A N GLU 25.A O no hydrogen 2.847 N/A GLY 30.A N PHE 26.A O no hydrogen 3.016 N/A LEU 31.A N SER 29.A OG no hydrogen 3.392 N/A THR 35.A N GLN 38.A OE1 no hydrogen 2.529 N/A ILE 39.A N THR 35.A O no hydrogen 3.513 N/A TYR 40.A N PHE 36.A O no hydrogen 2.847 N/A TYR 40.A OH PRO 55.A O no hydrogen 2.376 N/A SER 41.A N GLN 37.A O no hydrogen 2.891 N/A SER 41.A OG GLN 37.A O no hydrogen 3.402 N/A SER 41.A OG GLN 38.A O no hydrogen 2.334 N/A GLN 42.A N GLN 38.A O no hydrogen 2.989 N/A HIS 43.A N ILE 39.A O no hydrogen 2.797 N/A HIS 43.A NE2 LEU 14.A O no hydrogen 3.358 N/A VAL 44.A N TYR 40.A O no hydrogen 2.842 N/A ALA 45.A N SER 41.A O no hydrogen 3.003 N/A LEU 46.A N GLN 42.A O no hydrogen 2.931 N/A CYS 47.A N HIS 43.A O no hydrogen 2.910 N/A CYS 47.A SG HIS 43.A O no hydrogen 3.312 N/A ARG 48.A N VAL 44.A O no hydrogen 2.905 N/A MET 49.A N ALA 45.A O no hydrogen 2.967 N/A GLU 50.A N LEU 46.A O no hydrogen 3.018 N/A LEU 52.A N CYS 47.A O no hydrogen 3.215 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.068 N/A THR 60.A N THR 56.A O no hydrogen 2.870 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.704 N/A MET 61.A N MET 57.A O no hydrogen 2.855 N/A ALA 62.A N SER 58.A O no hydrogen 2.924 N/A VAL 63.A N GLU 59.A O no hydrogen 2.885 N/A CYS 64.A N THR 60.A O no hydrogen 2.833 N/A CYS 64.A SG MET 61.A O no hydrogen 3.291 N/A SER 65.A N MET 61.A O no hydrogen 2.927 N/A SER 65.A OG MET 61.A O no hydrogen 2.848 N/A SER 65.A OG ALA 62.A O no hydrogen 2.755 N/A HIS 66.A N ALA 62.A O no hydrogen 2.887 N/A LEU 67.A N VAL 63.A O no hydrogen 2.929 N/A GLY 68.A N CYS 64.A O no hydrogen 2.865 N/A SER 69.A N SER 65.A O no hydrogen 2.891 N/A SER 69.A OG SER 65.A O no hydrogen 2.896 N/A SER 69.A OG HIS 66.A O no hydrogen 2.411 N/A CYS 70.A N HIS 66.A O no hydrogen 3.242 N/A CYS 70.A SG HIS 66.A O no hydrogen 3.337 N/A CYS 70.A SG SER 69.A OG no hydrogen 3.763 N/A ARG 71.A NE GLY 68.A O no hydrogen 2.672 N/A LEU 74.A N ARG 87.A O no hydrogen 2.469 N/A ASN 80.A N PRO 77.A O no hydrogen 3.295 N/A ASN 80.A ND2 GLU 76.A OE1 no hydrogen 2.759 N/A LEU 82.A N ASN 80.A O no hydrogen 2.623 N/A LEU 83.A N ASN 80.A O no hydrogen 3.131 N/A ARG 85.A NE GLU 76.A OE2 no hydrogen 3.027 N/A VAL 86.A N ALA 34.A O no hydrogen 3.000 N/A ARG 87.A N LEU 74.A O no hydrogen 2.733 N/A ARG 87.A NH1 GLU 33.A OE2 no hydrogen 3.441 N/A LEU 88.A N GLU 32.A OE1 no hydrogen 3.214 N/A ASN 89.A N LEU 72.A O no hydrogen 3.071 N/A ASN 89.A ND2 ARG 71.A O no hydrogen 2.961 N/A VAL 95.A N SER 91.A O no hydrogen 3.486 N/A LEU 96.A N GLN 92.A O no hydrogen 2.949 N/A TYR 97.A N ASP 93.A O no hydrogen 2.871 N/A ALA 98.A N ASP 94.A O no hydrogen 2.881 N/A LEU 99.A N VAL 95.A O no hydrogen 2.944 N/A ASP 101.A N TYR 97.A O no hydrogen 3.267 N/A