Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8h_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.445 N/A LYS 7.A N SER 4.A O no hydrogen 3.195 N/A ARG 8.A N ALA 5.A O no hydrogen 3.064 N/A HIS 9.A N LEU 6.A O no hydrogen 2.770 N/A ARG 10.A N LEU 6.A O no hydrogen 3.342 N/A GLN 11.A N LYS 7.A O no hydrogen 3.245 N/A SER 12.A N ARG 8.A O no hydrogen 3.194 N/A SER 12.A N HIS 9.A O no hydrogen 2.500 N/A SER 12.A OG HIS 9.A O no hydrogen 2.210 N/A LEU 13.A N HIS 9.A O no hydrogen 3.144 N/A LYS 14.A N ARG 10.A O no hydrogen 3.103 N/A ARG 15.A N GLN 11.A O no hydrogen 2.650 N/A ARG 16.A N SER 12.A O no hydrogen 2.804 N/A LEU 17.A N LEU 13.A O no hydrogen 2.933 N/A ARG 18.A N LYS 14.A O no hydrogen 3.479 N/A ASN 19.A N ARG 15.A O no hydrogen 2.833 N/A LYS 20.A N ARG 16.A O no hydrogen 2.595 N/A ALA 21.A N LEU 17.A O no hydrogen 2.653 N/A LYS 22.A N ARG 18.A O no hydrogen 2.985 N/A LYS 23.A N ASN 19.A O no hydrogen 2.941 N/A SER 24.A N LYS 20.A O no hydrogen 3.015 N/A SER 24.A OG LYS 20.A O no hydrogen 2.929 N/A ALA 25.A N LYS 22.A O no hydrogen 3.065 N/A ILE 26.A N LYS 22.A O no hydrogen 3.224 N/A LYS 27.A N LYS 23.A O no hydrogen 3.014 N/A THR 28.A N SER 24.A O no hydrogen 3.131 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.538 N/A LEU 29.A N ALA 25.A O no hydrogen 3.025 N/A SER 30.A N ILE 26.A O no hydrogen 2.888 N/A SER 30.A OG ILE 26.A O no hydrogen 2.137 N/A LYS 31.A N LYS 27.A O no hydrogen 2.770 N/A LYS 32.A N THR 28.A O no hydrogen 2.772 N/A ALA 33.A N LEU 29.A O no hydrogen 2.825 N/A ILE 34.A N SER 30.A O no hydrogen 3.188 N/A GLN 35.A N LYS 31.A O no hydrogen 2.551 N/A LEU 36.A N LYS 32.A O no hydrogen 2.902 N/A ALA 37.A N ALA 33.A O no hydrogen 2.687 N/A GLN 38.A N ILE 34.A O no hydrogen 2.951 N/A GLU 39.A N GLN 35.A O no hydrogen 3.303 N/A GLY 40.A N LEU 36.A O no hydrogen 2.475 N/A ALA 45.A N LYS 41.A O no hydrogen 3.420 N/A LEU 46.A N ALA 42.A O no hydrogen 2.803 N/A LYS 47.A N GLU 43.A O no hydrogen 2.785 N/A ILE 48.A N GLU 44.A O no hydrogen 3.035 N/A MET 49.A N ALA 45.A O no hydrogen 2.911 N/A ARG 50.A N LEU 46.A O no hydrogen 2.710 N/A ARG 50.A N LYS 47.A O no hydrogen 3.235 N/A LYS 51.A N LYS 47.A O no hydrogen 3.171 N/A ALA 52.A N ILE 48.A O no hydrogen 2.687 N/A GLU 53.A N MET 49.A O no hydrogen 3.195 N/A SER 54.A N ARG 50.A O no hydrogen 2.780 N/A LEU 55.A N LYS 51.A O no hydrogen 2.836 N/A ILE 56.A N ALA 52.A O no hydrogen 2.707 N/A ASP 57.A N GLU 53.A O no hydrogen 3.204 N/A LYS 58.A N SER 54.A O no hydrogen 3.085 N/A ALA 59.A N LEU 55.A O no hydrogen 3.310 N/A ALA 59.A N ILE 56.A O no hydrogen 3.019 N/A ALA 60.A N ILE 56.A O no hydrogen 3.258 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.226 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.230 N/A LYS 67.A N HIS 66.A ND1 no hydrogen 3.334 N/A ALA 69.A N HIS 66.A O no hydrogen 2.833 N/A ALA 70.A N HIS 66.A O no hydrogen 3.278 N/A ARG 72.A N ASN 68.A O no hydrogen 2.971 N/A ARG 73.A N ALA 69.A O no hydrogen 2.990 N/A LYS 74.A N ALA 70.A O no hydrogen 2.876 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.870 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.652 N/A SER 75.A N ALA 71.A O no hydrogen 2.619 N/A SER 75.A OG ARG 72.A O no hydrogen 3.090 N/A ARG 76.A N ARG 72.A O no hydrogen 3.065 N/A LEU 77.A N ARG 73.A O no hydrogen 2.883 N/A MET 78.A N LYS 74.A O no hydrogen 2.952 N/A LYS 80.A N ARG 76.A O no hydrogen 2.816 N/A VAL 81.A N LEU 77.A O no hydrogen 3.101 N/A ARG 82.A N MET 78.A O no hydrogen 2.844 N/A GLN 83.A N ARG 79.A O no hydrogen 3.516 N/A LEU 84.A N LYS 80.A O no hydrogen 3.071 N/A LEU 85.A N VAL 81.A O no hydrogen 2.882 N/A GLU 86.A N ARG 82.A O no hydrogen 2.616 N/A ALA 87.A N GLN 83.A O no hydrogen 3.249 N/A