Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 62.A OE1 no hydrogen 3.235 N/A LEU 5.A N GLU 65.A O no hydrogen 2.892 N/A ALA 7.A N LYS 67.A O no hydrogen 2.824 N/A GLN 8.A N THR 44.A O no hydrogen 3.007 N/A ARG 10.A N ALA 42.A O no hydrogen 3.323 N/A ARG 10.A NE VAL 43.A O no hydrogen 3.217 N/A ARG 10.A NH2 ALA 31.A O no hydrogen 3.127 N/A LYS 14.A N ALA 11.A O no hydrogen 2.933 N/A GLN 15.A N GLU 12.A O no hydrogen 2.902 N/A SER 20.A N GLY 16.A O no hydrogen 2.990 N/A SER 20.A OG GLY 16.A O no hydrogen 2.736 N/A ARG 21.A N LYS 17.A O no hydrogen 2.921 N/A ARG 22.A N GLY 18.A O no hydrogen 2.911 N/A LEU 23.A N ALA 19.A O no hydrogen 2.902 N/A ARG 24.A N SER 20.A O no hydrogen 2.931 N/A ARG 24.A NE MET 90.A O no hydrogen 3.204 N/A ARG 24.A NH2 MET 90.A O no hydrogen 3.317 N/A ARG 25.A N ARG 21.A O no hydrogen 2.908 N/A GLU 26.A N ARG 22.A O no hydrogen 2.907 N/A SER 27.A N ARG 24.A O no hydrogen 2.942 N/A LEU 28.A N LEU 23.A O no hydrogen 2.855 N/A VAL 29.A N LEU 45.A O no hydrogen 2.882 N/A ALA 31.A N VAL 43.A O no hydrogen 2.910 N/A ILE 32.A N ALA 92.A O no hydrogen 2.933 N/A ILE 33.A N VAL 41.A O no hydrogen 2.901 N/A TYR 34.A N PHE 94.A O no hydrogen 2.939 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.695 N/A VAL 41.A N ILE 33.A O no hydrogen 2.917 N/A VAL 43.A N ALA 31.A O no hydrogen 2.902 N/A THR 44.A N GLN 8.A O no hydrogen 2.938 N/A LEU 45.A N VAL 29.A O no hydrogen 2.890 N/A LEU 50.A N GLU 46.A O no hydrogen 2.918 N/A VAL 51.A N LEU 47.A O no hydrogen 2.908 N/A LYS 52.A N ARG 48.A O no hydrogen 2.924 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.462 N/A ALA 53.A N GLU 49.A O no hydrogen 2.912 N/A LEU 54.A N LEU 50.A O no hydrogen 2.885 N/A GLU 55.A N VAL 51.A O no hydrogen 2.948 N/A SER 56.A OG ALA 53.A O no hydrogen 2.848 N/A PHE 60.A N ASN 57.A O no hydrogen 3.098 N/A GLU 61.A N VAL 58.A O no hydrogen 3.198 N/A VAL 64.A N VAL 75.A O no hydrogen 2.900 N/A GLU 65.A N PHE 3.A O no hydrogen 2.933 N/A ILE 66.A N GLU 73.A O no hydrogen 2.883 N/A LYS 67.A N LEU 5.A O no hydrogen 2.890 N/A VAL 68.A N LYS 71.A O no hydrogen 3.018 N/A GLU 73.A N ILE 66.A O no hydrogen 2.911 N/A VAL 75.A N VAL 64.A O no hydrogen 2.917 N/A LYS 76.A N LYS 95.A O no hydrogen 2.977 N/A LYS 76.A NZ GLU 61.A O no hydrogen 3.541 N/A GLN 78.A N ASP 93.A O no hydrogen 2.616 N/A ALA 79.A N ASP 93.A O no hydrogen 2.971 N/A GLN 81.A N HIS 91.A O no hydrogen 2.915 N/A ARG 82.A NE ASN 87.A O no hydrogen 2.961 N/A HIS 83.A N THR 88.A O no hydrogen 3.023 N/A ALA 85.A N HIS 83.A ND1 no hydrogen 3.252 N/A LYS 86.A N HIS 83.A ND1 no hydrogen 3.263 N/A ASN 87.A N HIS 83.A O no hydrogen 2.850 N/A THR 88.A OG1 PRO 89.A O no hydrogen 3.421 N/A MET 90.A N GLN 81.A O no hydrogen 2.709 N/A ASP 93.A N ALA 79.A O no hydrogen 2.882 N/A PHE 94.A N ILE 32.A O no hydrogen 2.896 N/A LYS 95.A N LYS 76.A O no hydrogen 2.995 N/A ARG 96.A NE GLU 73.A OE1 no hydrogen 3.019 N/A ARG 96.A NH1 ALA 38.A O no hydrogen 3.126 N/A ARG 96.A NH2 GLU 39.A O no hydrogen 2.566 N/A ALA 97.A N ASN 74.A O no hydrogen 3.518 N/A