Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zod_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.268 N/A LYS 5.A N SER 1.A O no hydrogen 3.145 N/A GLN 6.A N ASN 2.A O no hydrogen 2.942 N/A LEU 7.A N ILE 3.A O no hydrogen 2.934 N/A GLU 8.A N ILE 4.A O no hydrogen 2.920 N/A GLN 9.A N LYS 5.A O no hydrogen 2.909 N/A GLU 10.A N GLN 6.A O no hydrogen 3.031 N/A GLN 11.A N GLU 8.A O no hydrogen 2.908 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.457 N/A MET 12.A N GLN 9.A O no hydrogen 3.293 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.855 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.041 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.342 N/A GLN 14.A NE2 MET 12.A O no hydrogen 3.665 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.850 N/A GLY 22.A N VAL 46.A O no hydrogen 2.808 N/A ASP 23.A N ARG 20.A O no hydrogen 3.105 N/A THR 24.A N ARG 87.A O no hydrogen 2.976 N/A VAL 25.A N GLY 44.A O no hydrogen 2.856 N/A GLU 26.A N SER 84.A O no hydrogen 2.866 N/A VAL 27.A N PHE 42.A O no hydrogen 2.889 N/A LYS 28.A N SER 82.A O no hydrogen 2.901 N/A VAL 29.A N GLN 40.A O no hydrogen 2.887 N/A TRP 30.A N VAL 79.A O no hydrogen 3.095 N/A VAL 31.A N ARG 38.A O no hydrogen 3.097 N/A ARG 38.A NH1 GLN 40.A OE1 no hydrogen 2.876 N/A GLN 40.A N VAL 29.A O no hydrogen 2.886 N/A PHE 42.A N VAL 27.A O no hydrogen 2.885 N/A GLY 44.A N VAL 25.A O no hydrogen 2.961 N/A VAL 45.A N ARG 61.A O no hydrogen 2.909 N/A VAL 46.A N ASP 23.A O no hydrogen 2.785 N/A ILE 47.A N THR 59.A O no hydrogen 2.915 N/A ARG 50.A N ALA 57.A O no hydrogen 2.732 N/A ARG 50.A NH2 HIS 55.A O no hydrogen 3.188 N/A ARG 52.A N SER 56.A OG no hydrogen 3.186 N/A HIS 55.A N ARG 52.A O no hydrogen 3.264 N/A HIS 55.A NE2 GLU 8.A OE2 no hydrogen 3.031 N/A SER 56.A N GLY 53.A O no hydrogen 3.126 N/A SER 56.A OG GLY 53.A O no hydrogen 2.539 N/A ALA 57.A N ARG 50.A O no hydrogen 2.871 N/A PHE 58.A N PHE 73.A O no hydrogen 2.954 N/A THR 59.A N ALA 48.A O no hydrogen 2.813 N/A VAL 60.A N ARG 71.A O no hydrogen 2.928 N/A ARG 61.A N VAL 45.A O no hydrogen 2.886 N/A LYS 62.A N VAL 69.A O no hydrogen 2.910 N/A SER 64.A N GLU 67.A O no hydrogen 2.905 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 2.287 N/A GLU 67.A N SER 64.A O no hydrogen 2.966 N/A VAL 69.A N LYS 62.A O no hydrogen 2.847 N/A ARG 71.A N VAL 60.A O no hydrogen 2.924 N/A PHE 73.A N PHE 58.A O no hydrogen 2.903 N/A SER 77.A N GLN 74.A O no hydrogen 3.069 N/A VAL 79.A N SER 77.A OG no hydrogen 3.342 N/A ASP 81.A N LYS 28.A O no hydrogen 2.633 N/A SER 84.A N GLU 26.A O no hydrogen 2.980 N/A SER 84.A OG GLU 26.A O no hydrogen 3.423 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 3.018 N/A LYS 86.A N THR 24.A O no hydrogen 2.863 N/A LYS 86.A NZ SER 84.A OG no hydrogen 2.755 N/A ARG 87.A N THR 24.A O no hydrogen 3.473 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.264 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 3.270 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.062 N/A ALA 90.A N LYS 110.A O no hydrogen 2.869 N/A LEU 96.A N ILE 47.A O no hydrogen 2.772 N/A LEU 99.A N LEU 96.A O no hydrogen 3.049 N/A ARG 100.A N TYR 97.A O no hydrogen 2.927 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.654 N/A GLU 101.A N TYR 98.A O no hydrogen 2.954 N/A ARG 102.A N LEU 99.A O no hydrogen 3.213 N/A ARG 102.A NE ALA 106.A O no hydrogen 3.348 N/A ALA 106.A N THR 103.A O no hydrogen 3.291 N/A ALA 107.A N GLY 104.A O no hydrogen 2.940 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.791 N/A ARG 108.A NH1 LYS 105.A O no hydrogen 3.376 N/A ARG 112.A N ARG 88.A O no hydrogen 2.808 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.145 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.559 N/A