Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 3.A OE2 no hydrogen 2.849 N/A VAL 12.A N PRO 8.A O no hydrogen 2.989 N/A TRP 13.A N PHE 9.A O no hydrogen 2.862 N/A GLY 14.A N GLN 10.A O no hydrogen 2.920 N/A ARG 15.A N GLU 11.A O no hydrogen 2.788 N/A SER 16.A N VAL 12.A O no hydrogen 3.160 N/A SER 16.A OG VAL 12.A O no hydrogen 3.138 N/A TYR 17.A N GLY 14.A O no hydrogen 3.464 N/A CYS 18.A N CYS 52.A O no hydrogen 3.488 N/A ARG 19.A N THR 50.A O no hydrogen 2.848 N/A ARG 19.A NE ARG 15.A O no hydrogen 3.109 N/A ARG 19.A NH2 ARG 15.A O no hydrogen 2.803 N/A LEU 21.A N ARG 48.A O no hydrogen 2.987 N/A ARG 23.A N LEU 46.A O no hydrogen 2.795 N/A VAL 25.A N VAL 44.A O no hydrogen 2.731 N/A VAL 27.A N SER 42.A O no hydrogen 2.902 N/A SER 29.A N ASP 26.A OD2 no hydrogen 3.126 N/A SER 29.A OG ASP 26.A OD2 no hydrogen 3.374 N/A GLU 30.A N VAL 27.A O no hydrogen 2.920 N/A TYR 31.A N VAL 28.A O no hydrogen 2.957 N/A SER 33.A OG GLU 34.A O no hydrogen 3.565 N/A MET 38.A N GLU 36.A O no hydrogen 2.804 N/A SER 40.A N LEU 73.A O no hydrogen 2.764 N/A VAL 44.A N VAL 25.A O no hydrogen 2.822 N/A SER 45.A OG GLU 22.A OE1 no hydrogen 2.406 N/A LEU 46.A N ARG 23.A O no hydrogen 2.924 N/A LEU 47.A N GLN 90.A OE1 no hydrogen 2.740 N/A ARG 48.A N LEU 21.A O no hydrogen 3.000 N/A ARG 48.A NH1 GLU 30.A OE1 no hydrogen 2.811 N/A ARG 48.A NH1 SER 89.A O no hydrogen 2.658 N/A ARG 48.A NH2 LEU 47.A O no hydrogen 2.912 N/A ARG 48.A NH2 SER 89.A O no hydrogen 2.484 N/A CYS 49.A N HIS 91.A ND1 no hydrogen 3.145 N/A CYS 49.A SG HIS 91.A ND1 no hydrogen 3.719 N/A THR 50.A N ARG 19.A O no hydrogen 2.822 N/A THR 50.A OG1 ARG 48.A O no hydrogen 2.866 N/A CYS 52.A N SER 16.A O no hydrogen 3.279 N/A CYS 52.A SG SER 16.A O no hydrogen 3.671 N/A LEU 58.A N ASP 55.A O no hydrogen 2.709 N/A HIS 59.A N ARG 97.A O no hydrogen 3.059 N/A VAL 61.A N GLU 95.A O no hydrogen 2.844 N/A VAL 63.A N ARG 93.A O no hydrogen 2.785 N/A ALA 66.A N GLN 90.A O no hydrogen 2.772 N/A VAL 68.A N PHE 88.A O no hydrogen 3.058 N/A THR 69.A OG1 THR 87.A OG1 no hydrogen 2.707 N/A MET 70.A N LEU 86.A O no hydrogen 2.841 N/A LEU 72.A N VAL 84.A O no hydrogen 2.873 N/A LEU 73.A N SER 40.A O no hydrogen 2.789 N/A LYS 74.A N SER 82.A O no hydrogen 2.719 N/A ILE 75.A N MET 38.A O no hydrogen 2.754 N/A ARG 76.A NE ASP 79.A OD2 no hydrogen 2.692 N/A ASP 79.A N ARG 76.A O no hydrogen 3.009 N/A SER 82.A N LYS 74.A O no hydrogen 3.025 N/A VAL 84.A N LEU 72.A O no hydrogen 2.809 N/A LEU 86.A N MET 70.A O no hydrogen 2.838 N/A THR 87.A OG1 THR 69.A OG1 no hydrogen 2.707 N/A PHE 88.A N VAL 68.A O no hydrogen 2.730 N/A GLN 90.A N ALA 66.A O no hydrogen 3.129 N/A HIS 91.A N LEU 47.A O no hydrogen 2.986 N/A VAL 92.A N GLU 64.A O no hydrogen 2.853 N/A ARG 93.A N GLU 64.A O no hydrogen 3.293 N/A ARG 93.A NE GLU 64.A OE1 no hydrogen 2.315 N/A GLU 95.A N VAL 61.A O no hydrogen 2.739 N/A CYS 96.A SG TYR 17.A OH no hydrogen 3.218 N/A ARG 97.A N HIS 59.A O no hydrogen 2.959 N/A ARG 97.A NE GLU 95.A OE2 no hydrogen 3.325 N/A ARG 97.A NH2 GLU 95.A OE2 no hydrogen 2.518 N/A LEU 99.A N ASN 57.A O no hydrogen 3.040 N/A