Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.893 N/A ARG 5.A N ALA 99.A O no hydrogen 2.916 N/A ARG 5.A NE ASP 73.A OD2 no hydrogen 2.951 N/A ARG 5.A NH2 ASP 73.A OD1 no hydrogen 2.963 N/A ILE 6.A N ILE 72.A O no hydrogen 2.875 N/A ARG 7.A N GLN 97.A O no hydrogen 2.889 N/A LEU 8.A N ARG 70.A O no hydrogen 2.888 N/A LYS 9.A N ASP 95.A O no hydrogen 2.902 N/A SER 10.A N TYR 68.A O no hydrogen 2.952 N/A SER 10.A OG ASP 12.A O no hydrogen 3.265 N/A SER 10.A OG GLY 93.A O no hydrogen 2.972 N/A ASP 12.A N SER 10.A OG no hydrogen 3.079 N/A LEU 15.A N ASP 12.A OD1 no hydrogen 3.330 N/A ILE 16.A N ASP 12.A O no hydrogen 2.974 N/A ASP 17.A N HIS 13.A O no hydrogen 2.885 N/A GLN 18.A N ARG 14.A O no hydrogen 2.958 N/A SER 19.A N LEU 15.A O no hydrogen 2.964 N/A SER 19.A OG LEU 15.A O no hydrogen 2.918 N/A ALA 20.A N ILE 16.A O no hydrogen 2.906 N/A GLN 21.A N ASP 17.A O no hydrogen 2.933 N/A GLU 22.A N GLN 18.A O no hydrogen 2.948 N/A ILE 23.A N SER 19.A O no hydrogen 2.965 N/A VAL 24.A N ALA 20.A O no hydrogen 2.926 N/A GLU 25.A N GLN 21.A O no hydrogen 2.910 N/A THR 26.A N GLU 22.A O no hydrogen 2.937 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.874 N/A ALA 27.A N ILE 23.A O no hydrogen 2.932 N/A LYS 28.A N VAL 24.A O no hydrogen 2.929 N/A ARG 29.A N GLU 25.A O no hydrogen 2.908 N/A THR 30.A N THR 26.A O no hydrogen 2.926 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.834 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.408 N/A GLY 31.A N ALA 27.A O no hydrogen 2.939 N/A ALA 32.A N ALA 27.A O no hydrogen 3.296 N/A CYS 35.A N ASP 73.A O no hydrogen 2.653 N/A ILE 38.A N LEU 71.A O no hydrogen 2.952 N/A MET 40.A N LYS 69.A O no hydrogen 3.240 N/A ARG 43.A N THR 67.A O no hydrogen 2.961 N/A GLU 45.A N ILE 65.A O no hydrogen 2.945 N/A ARG 46.A NH1 GLU 64.A OE1 no hydrogen 2.559 N/A PHE 47.A N TYR 63.A O no hydrogen 2.885 N/A VAL 49.A N ASP 61.A O no hydrogen 2.935 N/A THR 51.A N ALA 59.A O no hydrogen 2.931 N/A THR 51.A OG1 ALA 59.A O no hydrogen 2.977 N/A ALA 59.A N ASN 56.A O no hydrogen 3.132 N/A ARG 60.A NE LYS 57.A O no hydrogen 2.903 N/A ASP 61.A N VAL 49.A O no hydrogen 2.848 N/A TYR 63.A N PHE 47.A O no hydrogen 2.932 N/A TYR 63.A OH ASP 61.A OD2 no hydrogen 2.874 N/A ILE 65.A N GLU 45.A O no hydrogen 2.900 N/A ARG 66.A NE GLU 64.A OE2 no hydrogen 3.409 N/A THR 67.A N ARG 43.A O no hydrogen 2.873 N/A TYR 68.A N SER 10.A O no hydrogen 2.890 N/A ARG 70.A N LEU 8.A O no hydrogen 2.907 N/A ARG 70.A NE ASP 17.A OD1 no hydrogen 3.326 N/A ARG 70.A NH1 LYS 69.A O no hydrogen 3.321 N/A ARG 70.A NH2 ASP 17.A OD1 no hydrogen 3.478 N/A ARG 70.A NH2 ASP 17.A OD2 no hydrogen 3.483 N/A LEU 71.A N ILE 38.A O no hydrogen 3.314 N/A ILE 72.A N ILE 6.A O no hydrogen 2.911 N/A ASP 73.A N CYS 35.A O no hydrogen 2.949 N/A ILE 74.A N ILE 4.A O no hydrogen 2.915 N/A VAL 75.A N GLN 33.A O no hydrogen 2.981 N/A THR 81.A N THR 78.A O no hydrogen 2.812 N/A THR 81.A OG1 THR 78.A O no hydrogen 3.349 N/A LEU 85.A N THR 81.A O no hydrogen 2.933 N/A MET 86.A N VAL 82.A O no hydrogen 2.915 N/A LYS 87.A N ASP 83.A O no hydrogen 2.872 N/A LEU 88.A N ALA 84.A O no hydrogen 2.932 N/A VAL 94.A N ALA 91.A O no hydrogen 3.338 N/A ASP 95.A N LYS 9.A O no hydrogen 2.888 N/A GLN 97.A N ARG 7.A O no hydrogen 2.919 N/A ALA 99.A N ARG 5.A O no hydrogen 2.872 N/A