Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3c_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N TRP 4.A O no hydrogen 2.386 N/A ARG 9.A N LEU 5.A O no hydrogen 2.749 N/A LYS 10.A N ASP 6.A O no hydrogen 2.917 N/A TRP 11.A N GLY 7.A O no hydrogen 2.918 N/A TYR 12.A N PHE 8.A O no hydrogen 2.840 N/A TYR 13.A N ARG 9.A O no hydrogen 2.882 N/A TYR 13.A OH THR 73.A O no hydrogen 3.359 N/A TYR 13.A OH ASP 78.A OD2 no hydrogen 3.206 N/A ASN 14.A N LYS 10.A O no hydrogen 2.987 N/A ALA 15.A N TRP 11.A O no hydrogen 2.871 N/A ALA 16.A N TYR 12.A O no hydrogen 2.879 N/A GLY 22.A N ASN 19.A O no hydrogen 3.132 N/A LEU 23.A N PHE 18.A O no hydrogen 3.143 N/A MET 24.A N ASP 27.A OD2 no hydrogen 3.489 N/A THR 28.A N ARG 25.A O no hydrogen 2.925 N/A THR 28.A OG1 ARG 25.A O no hydrogen 2.376 N/A VAL 35.A N THR 32.A OG1 no hydrogen 3.230 N/A LYS 36.A N THR 32.A O no hydrogen 3.030 N/A GLU 37.A N GLU 33.A O no hydrogen 2.944 N/A ALA 38.A N ASP 34.A O no hydrogen 2.932 N/A ILE 39.A N VAL 35.A O no hydrogen 2.875 N/A ARG 40.A N LYS 36.A O no hydrogen 2.905 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 3.073 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 3.118 N/A ARG 41.A N GLU 37.A O no hydrogen 2.945 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 3.379 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 3.045 N/A ARG 41.A NH2 GLU 92.A OE1 no hydrogen 3.160 N/A ARG 41.A NH2 GLU 92.A OE2 no hydrogen 2.848 N/A LEU 42.A N ILE 39.A O no hydrogen 3.156 N/A TYR 47.A N PRO 43.A O no hydrogen 3.025 N/A ASN 48.A N GLU 44.A O no hydrogen 2.944 N/A ASP 49.A N ASP 45.A O no hydrogen 2.961 N/A ARG 50.A N LEU 46.A O no hydrogen 2.909 N/A MET 51.A N TYR 47.A O no hydrogen 2.959 N/A PHE 52.A N ASN 48.A O no hydrogen 2.956 N/A ARG 53.A N ASP 49.A O no hydrogen 2.953 N/A ARG 53.A NE ASP 27.A OD2 no hydrogen 2.665 N/A ARG 53.A NH2 ASP 27.A OD1 no hydrogen 3.002 N/A ARG 53.A NH2 ASP 27.A OD2 no hydrogen 2.797 N/A ILE 54.A N ARG 50.A O no hydrogen 2.913 N/A LYS 55.A N MET 51.A O no hydrogen 3.005 N/A ARG 56.A N PHE 52.A O no hydrogen 2.895 N/A ARG 56.A NH2 GLY 22.A O no hydrogen 3.318 N/A ALA 57.A N ARG 53.A O no hydrogen 2.944 N/A LEU 58.A N ILE 54.A O no hydrogen 2.937 N/A ASP 59.A N LYS 55.A O no hydrogen 2.928 N/A LEU 60.A N ARG 56.A O no hydrogen 2.925 N/A THR 61.A N ALA 57.A O no hydrogen 2.900 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.635 N/A THR 61.A OG1 LEU 58.A O no hydrogen 3.225 N/A MET 62.A N LEU 58.A O no hydrogen 2.951 N/A ARG 63.A N ASP 59.A O no hydrogen 3.438 N/A ARG 63.A NE ASP 59.A OD1 no hydrogen 3.074 N/A GLN 65.A N LEU 60.A O no hydrogen 3.029 N/A GLN 65.A NE2 ARG 63.A O no hydrogen 3.516 N/A LEU 67.A N LYS 20.A O no hydrogen 2.927 N/A GLN 71.A N PRO 68.A O no hydrogen 2.790 N/A TRP 72.A N LYS 69.A O no hydrogen 3.324 N/A TRP 72.A NE1 LEU 67.A O no hydrogen 2.787 N/A THR 73.A N ASN 19.A O no hydrogen 3.065 N/A THR 73.A OG1 LEU 23.A O no hydrogen 3.466 N/A TYR 81.A OH ASP 27.A OD1 no hydrogen 2.323 N/A LEU 82.A N ASP 26.A OD2 no hydrogen 3.252 N/A LEU 86.A N LEU 82.A O no hydrogen 3.073 N/A LYS 87.A N GLU 83.A O no hydrogen 2.906 N/A GLU 88.A N PRO 84.A O no hydrogen 2.961 N/A VAL 89.A N TYR 85.A O no hydrogen 2.993 N/A ILE 90.A N LEU 86.A O no hydrogen 2.917 N/A ARG 91.A N LYS 87.A O no hydrogen 2.903 N/A GLU 92.A N GLU 88.A O no hydrogen 2.985 N/A ARG 93.A N VAL 89.A O no hydrogen 2.947 N/A LYS 94.A N ILE 90.A O no hydrogen 2.903 N/A GLU 95.A N ARG 91.A O no hydrogen 2.962 N/A ARG 96.A N GLU 92.A O no hydrogen 2.983 N/A GLU 97.A N ARG 93.A O no hydrogen 2.911 N/A GLU 98.A N LYS 94.A O no hydrogen 2.919 N/A TRP 99.A N GLU 95.A O no hydrogen 2.983 N/A ALA 100.A N ARG 96.A O no hydrogen 2.939 N/A LYS 101.A N GLU 97.A O no hydrogen 2.936 N/A LYS 102.A NZ GLU 98.A O no hydrogen 3.407 N/A LYS 102.A NZ GLU 98.A OE2 no hydrogen 3.337 N/A