Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3db0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 2.A OD1 no hydrogen 2.676 N/A GLU 5.A N GLU 1.A O no hydrogen 3.154 N/A ASP 6.A N ASN 2.A O no hydrogen 3.093 N/A LYS 7.A N GLU 3.A O no hydrogen 2.985 N/A ILE 8.A N LEU 4.A O no hydrogen 3.080 N/A LEU 9.A N GLU 5.A O no hydrogen 3.039 N/A ALA 10.A N ASP 6.A O no hydrogen 3.136 N/A ILE 11.A N LYS 7.A O no hydrogen 3.144 N/A LEU 12.A N ILE 8.A O no hydrogen 3.041 N/A GLU 13.A N LEU 9.A O no hydrogen 2.750 N/A GLN 14.A N ALA 10.A O no hydrogen 3.133 N/A GLN 14.A N ILE 11.A O no hydrogen 3.278 N/A HIS 15.A N LEU 12.A O no hydrogen 3.440 N/A HIS 15.A ND1 ILE 11.A O no hydrogen 2.601 N/A HIS 15.A NE2 ASP 64.A OD2 no hydrogen 2.455 N/A VAL 19.A N LEU 60.A O no hydrogen 2.819 N/A LEU 20.A N ARG 31.A O no hydrogen 2.783 N/A THR 21.A N CYS 58.A O no hydrogen 2.902 N/A THR 21.A OG1 CYS 58.A O no hydrogen 2.753 N/A SER 22.A N HIS 29.A O no hydrogen 2.840 N/A GLN 24.A N PHE 27.A O no hydrogen 2.878 N/A PHE 27.A N GLN 24.A O no hydrogen 3.029 N/A HIS 29.A N SER 22.A O no hydrogen 2.783 N/A ARG 31.A N LEU 20.A O no hydrogen 3.049 N/A PHE 34.A N GLN 16.A O no hydrogen 2.685 N/A LEU 35.A N TYR 42.A O no hydrogen 2.784 N/A HIS 36.A ND1 GLY 38.A O no hydrogen 3.032 N/A ASP 37.A N THR 40.A O no hydrogen 2.878 N/A THR 40.A N ASP 37.A O no hydrogen 3.106 N/A LEU 41.A N ILE 105.A O no hydrogen 2.921 N/A TYR 42.A N LEU 35.A O no hydrogen 2.864 N/A THR 43.A N ILE 103.A O no hydrogen 2.871 N/A THR 43.A OG1 THR 33.A O no hydrogen 2.598 N/A SER 45.A N VAL 101.A O no hydrogen 2.864 N/A GLU 49.A N PRO 46.A O no hydrogen 3.133 N/A HIS 56.A N ASN 54.A OD1 no hydrogen 2.933 N/A VAL 57.A N GLY 75.A O no hydrogen 2.999 N/A CYS 58.A N THR 21.A O no hydrogen 3.046 N/A CYS 58.A SG ILE 73.A O no hydrogen 4.041 N/A VAL 59.A N ILE 73.A O no hydrogen 2.740 N/A LEU 60.A N VAL 19.A O no hydrogen 2.999 N/A ILE 61.A N.A LEU 71.A O no hydrogen 3.012 N/A ILE 61.A N.B LEU 71.A O no hydrogen 3.021 N/A ASP 64.A N SER 68.A OG no hydrogen 3.173 N/A SER 65.A N SER 68.A OG no hydrogen 3.270 N/A PHE 70.A N LEU 113.A O no hydrogen 2.851 N/A LEU 71.A N ILE 61.A O.A no hydrogen 2.702 N/A LEU 71.A N ILE 61.A O.B no hydrogen 2.914 N/A GLU 72.A N ARG 111.A O no hydrogen 2.983 N/A ILE 73.A N VAL 59.A O no hydrogen 2.713 N/A ASN 74.A N GLN 109.A O no hydrogen 2.838 N/A GLY 75.A N VAL 57.A O no hydrogen 3.036 N/A LEU 76.A N VAL 106.A O no hydrogen 2.860 N/A ALA 77.A N PRO 55.A O no hydrogen 2.795 N/A SER 78.A N LYS 104.A O no hydrogen 2.862 N/A GLU 80.A N VAL 102.A O no hydrogen 2.826 N/A ASP 82.A N GLU 80.A OE2 no hydrogen 2.880 N/A ILE 85.A N ASP 82.A OD2 no hydrogen 3.031 N/A LYS 86.A N ASP 82.A O no hydrogen 3.034 N/A LYS 86.A NZ PHE 100.A O no hydrogen 2.822 N/A GLU 87.A N GLU 83.A O no hydrogen 2.866 N/A ARG 88.A N SER 84.A O no hydrogen 3.040 N/A ILE 89.A N ILE 85.A O no hydrogen 2.990 N/A TRP 90.A N LYS 86.A O no hydrogen 2.972 N/A GLU 91.A N GLU 87.A O no hydrogen 2.874 N/A ASN 92.A N ILE 89.A O no hydrogen 2.934 N/A ILE 93.A N ILE 89.A O no hydrogen 2.709 N/A SER 94.A N TRP 90.A O no hydrogen 2.685 N/A VAL 101.A N SER 45.A O no hydrogen 3.397 N/A ILE 103.A N THR 43.A O no hydrogen 2.723 N/A LYS 104.A N SER 78.A O no hydrogen 2.694 N/A ILE 105.A N LEU 41.A O no hydrogen 2.821 N/A VAL 106.A N LEU 76.A O no hydrogen 2.996 N/A GLU 108.A N ASN 74.A O no hydrogen 2.759 N/A GLN 109.A N ASN 74.A O no hydrogen 2.918 N/A ARG 111.A N GLU 72.A O no hydrogen 2.895 N/A LEU 113.A N PHE 70.A O no hydrogen 2.689 N/A