Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.875 N/A GLY 7.A N VAL 56.A O no hydrogen 2.947 N/A LYS 8.A N LEU 21.A O no hydrogen 3.416 N/A VAL 9.A N ASP 54.A O no hydrogen 3.035 N/A VAL 10.A N VAL 19.A O no hydrogen 2.851 N/A SER 17.A OG ASP 15.A O no hydrogen 2.950 N/A ILE 18.A N ALA 43.A O no hydrogen 3.181 N/A VAL 19.A N SER 11.A O no hydrogen 3.334 N/A VAL 20.A N LEU 41.A O no hydrogen 3.079 N/A LEU 21.A N LYS 8.A O no hydrogen 2.777 N/A ILE 22.A N THR 39.A O no hydrogen 2.755 N/A ARG 24.A N ARG 37.A O no hydrogen 2.986 N/A ARG 24.A NH1 THR 39.A OG1 no hydrogen 2.848 N/A VAL 26.A N ILE 35.A O no hydrogen 2.850 N/A HIS 28.A N LYS 33.A O no hydrogen 2.854 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.016 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.173 N/A GLY 32.A N HIS 28.A O no hydrogen 3.201 N/A SER 34.A OG VAL 26.A O no hydrogen 3.559 N/A ILE 35.A N VAL 26.A O no hydrogen 2.581 N/A ARG 37.A N ARG 24.A O no hydrogen 2.901 N/A ARG 37.A NE ARG 36.A O no hydrogen 3.521 N/A THR 39.A N ILE 22.A O no hydrogen 2.821 N/A LEU 41.A N VAL 20.A O no hydrogen 2.990 N/A ALA 43.A N ILE 18.A O no hydrogen 2.912 N/A HIS 44.A N TRP 70.A O no hydrogen 2.754 N/A ASP 45.A N LYS 16.A O no hydrogen 2.823 N/A ASN 48.A N ASP 45.A O no hydrogen 3.474 N/A ASN 48.A ND2 ASP 15.A OD1 no hydrogen 3.509 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.899 N/A LYS 51.A NZ VAL 49.A O no hydrogen 2.970 N/A ILE 52.A N ASP 12.A OD2 no hydrogen 3.075 N/A GLY 53.A N VAL 9.A O no hydrogen 3.195 N/A ASP 54.A N LYS 51.A O no hydrogen 3.529 N/A VAL 55.A N GLU 77.A O no hydrogen 3.099 N/A VAL 56.A N GLY 7.A O no hydrogen 2.884 N/A THR 57.A N GLU 74.A O no hydrogen 3.035 N/A ILE 58.A N LEU 5.A O no hydrogen 2.880 N/A LYS 59.A N THR 71.A O no hydrogen 2.885 N/A GLU 60.A N ARG 3.A O no hydrogen 2.965 N/A SER 61.A N ALA 69.A O no hydrogen 3.005 N/A SER 61.A OG ARG 62.A O no hydrogen 3.010 N/A SER 61.A OG ALA 69.A O no hydrogen 3.411 N/A ILE 64.A N LYS 68.A O no hydrogen 3.064 N/A THR 67.A N SER 65.A OG no hydrogen 3.231 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 3.407 N/A LYS 68.A NZ SER 17.A OG no hydrogen 3.189 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.946 N/A THR 71.A N LYS 59.A O no hydrogen 2.932 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.471 N/A LEU 72.A N HIS 44.A O no hydrogen 2.884 N/A VAL 73.A N THR 57.A O no hydrogen 2.888 N/A VAL 76.A N VAL 55.A O no hydrogen 2.747 N/A GLU 77.A N VAL 55.A O no hydrogen 3.327 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 2.702 N/A