Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Bf.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PRO 1.A O no hydrogen 2.867 N/A GLU 6.A N GLU 2.A O no hydrogen 2.971 N/A LYS 7.A N THR 3.A O no hydrogen 3.456 N/A LYS 8.A N LYS 4.A O no hydrogen 3.110 N/A GLN 9.A N GLN 5.A O no hydrogen 3.185 N/A ARG 10.A N GLU 6.A O no hydrogen 2.990 N/A LEU 11.A N LYS 7.A O no hydrogen 2.910 N/A LEU 12.A N LYS 8.A O no hydrogen 2.843 N/A ALA 13.A N GLN 9.A O no hydrogen 2.611 N/A ALA 13.A N ARG 10.A O no hydrogen 3.165 N/A ARG 14.A N ARG 10.A O no hydrogen 3.139 N/A ARG 14.A N LEU 11.A O no hydrogen 3.124 N/A GLU 16.A N LEU 11.A O no hydrogen 2.813 N/A THR 27.A OG1 VAL 25.A O no hydrogen 3.021 N/A LYS 28.A NZ LYS 28.A O no hydrogen 2.700 N/A ARG 29.A NH2 ASP 24.A OD1 no hydrogen 3.466 N/A ARG 34.A NH2 GLU 16.A OE1 no hydrogen 2.540 N/A GLY 36.A N THR 98.A O no hydrogen 3.060 N/A VAL 40.A N GLY 36.A O no hydrogen 2.908 N/A THR 41.A N VAL 37.A O no hydrogen 2.817 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.669 N/A THR 42.A N ASN 38.A O no hydrogen 3.126 N/A LEU 43.A N THR 39.A O no hydrogen 2.993 N/A VAL 44.A N VAL 40.A O no hydrogen 3.048 N/A GLU 45.A N THR 41.A O no hydrogen 3.057 N/A ASN 46.A N THR 42.A O no hydrogen 2.867 N/A LYS 47.A N VAL 44.A O no hydrogen 2.827 N/A LYS 48.A N LEU 43.A O no hydrogen 3.120 N/A GLN 50.A N PHE 101.A O no hydrogen 2.759 N/A LEU 51.A N PHE 101.A O no hydrogen 3.442 N/A VAL 52.A N PRO 77.A O no hydrogen 2.836 N/A VAL 53.A N VAL 99.A O no hydrogen 2.699 N/A ILE 54.A N CYS 79.A O no hydrogen 2.876 N/A ALA 55.A N THR 97.A O no hydrogen 2.799 N/A HIS 56.A N ILE 81.A O no hydrogen 2.747 N/A VAL 58.A N HIS 56.A O no hydrogen 2.958 N/A VAL 65.A N ILE 61.A O no hydrogen 2.700 N/A LEU 67.A N VAL 64.A O no hydrogen 3.006 N/A LEU 70.A N PHE 66.A O no hydrogen 3.038 N/A CYS 71.A N LEU 67.A O no hydrogen 2.864 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.254 N/A ARG 72.A N PRO 68.A O no hydrogen 3.455 N/A LYS 73.A N ALA 69.A O no hydrogen 3.162 N/A MET 74.A N LEU 70.A O no hydrogen 2.800 N/A GLY 75.A N ARG 72.A O no hydrogen 3.252 N/A VAL 76.A N CYS 71.A O no hydrogen 2.983 N/A CYS 79.A N VAL 52.A O no hydrogen 2.788 N/A CYS 79.A SG ILE 80.A O no hydrogen 3.427 N/A ILE 81.A N ILE 54.A O no hydrogen 2.749 N/A LYS 84.A N ASP 57.A OD1 no hydrogen 2.708 N/A LYS 84.A NZ ASP 57.A OD2 no hydrogen 3.137 N/A ARG 86.A NH1 GLN 9.A OE1 no hydrogen 3.301 N/A LEU 87.A N GLY 83.A O no hydrogen 3.048 N/A GLY 88.A N LYS 84.A O no hydrogen 2.659 N/A HIS 89.A N ALA 85.A O no hydrogen 2.854 N/A LEU 90.A N ARG 86.A O no hydrogen 3.287 N/A VAL 91.A N LEU 87.A O no hydrogen 3.393 N/A HIS 92.A N HIS 89.A O no hydrogen 2.852 N/A CYS 96.A SG THR 95.A O no hydrogen 2.768 N/A CYS 96.A SG THR 98.A O no hydrogen 3.877 N/A VAL 99.A N VAL 53.A O no hydrogen 3.030 N/A PHE 101.A N LEU 51.A O no hydrogen 2.666 N/A GLN 103.A N LYS 22.A O no hydrogen 2.858 N/A GLN 103.A NE2 ASN 105.A O no hydrogen 3.422 N/A SER 106.A N VAL 104.A O no hydrogen 2.953 N/A LYS 109.A N SER 106.A O no hydrogen 3.271 N/A ALA 111.A N LYS 109.A O no hydrogen 2.740 N/A LEU 112.A N ASP 108.A O no hydrogen 2.683 N/A LYS 114.A N GLY 110.A O no hydrogen 3.065 N/A VAL 116.A N LEU 112.A O no hydrogen 3.046 N/A GLU 117.A N ALA 113.A O no hydrogen 3.077 N/A ALA 118.A N LYS 114.A O no hydrogen 3.012 N/A ILE 119.A N LEU 115.A O no hydrogen 3.268 N/A ARG 120.A N VAL 116.A O no hydrogen 3.000 N/A