Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ff8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N PRO 2.A O no hydrogen 2.773 N/A THR 6.A N TYR 13.A O no hydrogen 2.711 N/A ASN 8.A N HIS 11.A O no hydrogen 2.948 N/A HIS 11.A N ASN 8.A O no hydrogen 3.044 N/A CYS 12.A N LYS 111.A O no hydrogen 2.917 N/A CYS 12.A SG THR 6.A O no hydrogen 3.972 N/A TYR 13.A N THR 6.A O no hydrogen 2.759 N/A TYR 14.A N CYS 109.A O no hydrogen 2.928 N/A SER 16.A N TRP 107.A O no hydrogen 2.958 N/A SER 16.A OG GLU 18.A O no hydrogen 2.855 N/A SER 16.A OG TRP 107.A O no hydrogen 3.407 N/A LYS 20.A N LEU 105.A O no hydrogen 2.911 N/A TRP 22.A N CYS 101.A O no hydrogen 3.004 N/A TRP 22.A NE1 ILE 59.A O no hydrogen 2.872 N/A SER 24.A N ASP 21.A OD2 no hydrogen 2.857 N/A SER 24.A OG ASP 21.A OD2 no hydrogen 2.686 N/A SER 25.A N ASP 21.A O no hydrogen 2.999 N/A SER 25.A OG LYS 20.A O no hydrogen 3.432 N/A SER 25.A OG ASP 21.A O no hydrogen 2.982 N/A LEU 26.A N TRP 22.A O no hydrogen 2.955 N/A LYS 27.A N ASN 23.A O no hydrogen 2.950 N/A PHE 28.A N SER 24.A O no hydrogen 2.954 N/A CYS 29.A N SER 25.A O no hydrogen 3.171 N/A CYS 29.A SG SER 25.A O no hydrogen 3.531 N/A ALA 30.A N LEU 26.A O no hydrogen 3.204 N/A ASP 31.A N LYS 27.A O no hydrogen 2.839 N/A LYS 32.A N PHE 28.A O no hydrogen 3.105 N/A LYS 32.A N CYS 29.A O no hydrogen 2.978 N/A GLY 33.A N ALA 30.A O no hydrogen 2.987 N/A SER 34.A N CYS 29.A O no hydrogen 2.783 N/A SER 34.A OG CYS 29.A O no hydrogen 2.847 N/A HIS 35.A N LYS 110.A O no hydrogen 3.187 N/A LEU 37.A N ILE 108.A O no hydrogen 2.923 N/A ASN 42.A N PHE 39.A O no hydrogen 2.750 N/A ASN 42.A ND2 ALA 74.A O no hydrogen 3.055 N/A GLN 43.A NE2 ASP 41.A O no hydrogen 3.697 N/A PHE 48.A N GLY 44.A O no hydrogen 2.930 N/A GLY 49.A N VAL 45.A O no hydrogen 2.960 N/A GLY 49.A N LYS 46.A O no hydrogen 2.920 N/A GLU 50.A N LEU 47.A O no hydrogen 3.142 N/A TYR 51.A N PHE 48.A O no hydrogen 2.900 N/A LEU 52.A N GLY 49.A O no hydrogen 3.182 N/A TYR 57.A N ILE 91.A O no hydrogen 2.929 N/A TRP 58.A N GLN 106.A O no hydrogen 2.780 N/A TRP 58.A NE1 LYS 20.A O no hydrogen 2.917 N/A ILE 59.A N GLY 89.A O no hydrogen 3.133 N/A GLY 60.A N LEU 37.A O no hydrogen 2.638 N/A LEU 61.A N ILE 59.A O no hydrogen 2.942 N/A ARG 62.A N ARG 68.A O no hydrogen 3.014 N/A ARG 62.A NH1 ARG 87.A O no hydrogen 3.186 N/A ASN 63.A N ARG 87.A O no hydrogen 2.852 N/A ARG 68.A N ARG 62.A O no hydrogen 2.835 N/A TRP 69.A N PRO 73.A O no hydrogen 3.007 N/A TRP 69.A NE1 ASN 42.A OD1 no hydrogen 2.881 N/A GLU 70.A N GLY 60.A O no hydrogen 2.827 N/A GLY 72.A N TRP 69.A O no hydrogen 2.822 N/A LEU 75.A N TRP 67.A O no hydrogen 2.953 N/A SER 76.A N ASN 42.A OD1 no hydrogen 2.919 N/A LEU 80.A N LEU 96.A O no hydrogen 3.077 N/A THR 81.A OG1 ILE 79.A O no hydrogen 3.025 N/A ASN 82.A N GLN 86.A OE1 no hydrogen 2.676 N/A SER 83.A N GLN 86.A OE1 no hydrogen 2.974 N/A GLN 86.A N SER 83.A O no hydrogen 3.156 N/A GLN 86.A NE2 ASN 82.A OD1 no hydrogen 3.166 N/A ARG 87.A NE LEU 84.A O no hydrogen 2.864 N/A ARG 87.A NH2 ASN 63.A O no hydrogen 2.814 N/A ARG 87.A NH2 ILE 64.A O no hydrogen 2.962 N/A CYS 88.A N SER 99.A O no hydrogen 3.040 N/A GLY 89.A N LEU 61.A O no hydrogen 2.814 N/A ALA 90.A N GLN 97.A O no hydrogen 2.847 N/A ILE 91.A N TYR 57.A O no hydrogen 2.866 N/A HIS 92.A N GLY 95.A O no hydrogen 2.993 N/A ARG 93.A NH1 GLY 49.A O no hydrogen 3.471 N/A GLY 95.A N HIS 92.A O no hydrogen 2.721 N/A GLN 97.A N ALA 90.A O no hydrogen 2.870 N/A ALA 98.A N LEU 80.A O no hydrogen 2.803 N/A SER 99.A N CYS 88.A O no hydrogen 2.897 N/A SER 99.A OG SER 100.A O no hydrogen 3.195 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.759 N/A VAL 103.A N SER 100.A O no hydrogen 3.175 N/A LEU 105.A N LYS 20.A O no hydrogen 3.074 N/A TRP 107.A N SER 16.A OG no hydrogen 2.847 N/A ILE 108.A N TRP 58.A O no hydrogen 3.313 N/A CYS 109.A N TYR 14.A O no hydrogen 2.913 N/A LYS 110.A N HIS 35.A O no hydrogen 2.848 N/A LYS 111.A N CYS 12.A O no hydrogen 2.718 N/A