Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N MET 1.A O no hydrogen 2.890 N/A ASN 6.A N GLU 2.A O no hydrogen 2.909 N/A ASN 6.A ND2 GLU 2.A OE2 no hydrogen 2.789 N/A ARG 7.A N ALA 3.A O no hydrogen 2.880 N/A ARG 7.A NH1 LYS 64.A O no hydrogen 2.995 N/A ILE 8.A N VAL 4.A O no hydrogen 2.803 N/A VAL 9.A N GLN 5.A O no hydrogen 2.967 N/A GLU 10.A N ASN 6.A O no hydrogen 2.977 N/A ALA 11.A N ARG 7.A O no hydrogen 3.023 N/A ALA 12.A N ILE 8.A O no hydrogen 3.010 N/A GLU 13.A N VAL 9.A O no hydrogen 2.918 N/A ARG 14.A N GLU 10.A O no hydrogen 3.193 N/A ARG 14.A N ALA 11.A O no hydrogen 3.270 N/A VAL 15.A N ALA 12.A O no hydrogen 2.956 N/A VAL 18.A N VAL 15.A O no hydrogen 3.149 N/A ARG 19.A N GLY 40.A O no hydrogen 2.787 N/A ARG 19.A NH1 ARG 78.A O no hydrogen 2.743 N/A VAL 21.A N GLU 13.A OE2 no hydrogen 3.060 N/A ILE 22.A N ILE 38.A O no hydrogen 2.961 N/A HIS 23.A N ILE 38.A O no hydrogen 3.350 N/A ARG 25.A N ASP 36.A O no hydrogen 2.931 N/A ARG 25.A NH1 ASP 36.A OD2 no hydrogen 2.270 N/A ARG 27.A N TRP 34.A O.A no hydrogen 2.986 N/A ARG 27.A N TRP 34.A O.B no hydrogen 2.994 N/A ARG 27.A NH2 ALA 26.A O no hydrogen 2.715 N/A VAL 29.A N ASP 32.A O no hydrogen 2.561 N/A ASP 32.A N VAL 29.A O no hydrogen 2.992 N/A ILE 33.A N ARG 67.A O no hydrogen 3.007 N/A TRP 34.A N.A ARG 27.A O no hydrogen 2.908 N/A TRP 34.A N.B ARG 27.A O no hydrogen 2.917 N/A TRP 34.A NE1.A GLU 69.A OE2 no hydrogen 2.854 N/A TRP 34.A NE1.B GLU 69.A OE2 no hydrogen 2.591 N/A ALA 35.A N SER 70.A O no hydrogen 2.840 N/A ASP 36.A N ARG 25.A O no hydrogen 2.784 N/A MET 37.A N HIS 72.A O no hydrogen 2.886 N/A ILE 38.A N HIS 23.A O no hydrogen 2.922 N/A ILE 39.A N SER 74.A O no hydrogen 2.878 N/A GLY 40.A N GLY 20.A O no hydrogen 2.957 N/A VAL 41.A N GLU 76.A O no hydrogen 2.989 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 2.980 N/A ASN 45.A N ASP 42.A O no hydrogen 3.096 N/A GLN 49.A N THR 46.A OG1 no hydrogen 2.951 N/A ALA 50.A N THR 46.A O no hydrogen 2.840 N/A HIS 51.A N VAL 47.A O no hydrogen 2.798 N/A GLU 52.A N GLU 48.A O no hydrogen 3.015 N/A ILE 53.A N GLN 49.A O no hydrogen 3.051 N/A CYS 54.A N ALA 50.A O no hydrogen 3.011 N/A CYS 54.A SG ALA 50.A O no hydrogen 3.360 N/A CYS 54.A SG VAL 73.A O no hydrogen 3.634 N/A GLU 55.A N HIS 51.A O no hydrogen 2.885 N/A ALA 56.A N GLU 52.A O no hydrogen 2.922 N/A VAL 57.A N ILE 53.A O no hydrogen 2.880 N/A GLN 58.A N CYS 54.A O no hydrogen 2.855 N/A GLN 58.A NE2 LEU 71.A O no hydrogen 3.054 N/A ALA 59.A N GLU 55.A O no hydrogen 3.046 N/A ALA 60.A N ALA 56.A O no hydrogen 2.907 N/A VAL 61.A N VAL 57.A O no hydrogen 2.770 N/A CYS 62.A N GLN 58.A O no hydrogen 3.030 N/A CYS 62.A SG GLN 58.A O no hydrogen 3.374 N/A GLY 63.A N ALA 59.A O no hydrogen 2.963 N/A LYS 64.A N ALA 60.A O no hydrogen 2.959 N/A LYS 64.A N VAL 61.A O no hydrogen 3.022 N/A ILE 65.A N VAL 61.A O no hydrogen 2.888 N/A ARG 66.A NE GLY 63.A O no hydrogen 2.885 N/A ARG 67.A NH2 TYR 28.A OH no hydrogen 2.875 N/A ILE 68.A N ILE 65.A O no hydrogen 3.229 N/A GLU 69.A N ILE 33.A O no hydrogen 2.821 N/A SER 70.A N ILE 33.A O no hydrogen 3.481 N/A HIS 72.A N ALA 35.A O no hydrogen 2.974 N/A HIS 72.A ND1 ASP 36.A OD1 no hydrogen 3.015 N/A SER 74.A N MET 37.A O no hydrogen 3.036 N/A GLU 76.A N ILE 39.A O no hydrogen 2.895 N/A ARG 78.A N VAL 41.A O no hydrogen 2.848 N/A ARG 78.A NE ARG 19.A O no hydrogen 2.768 N/A