Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PHE 1.A O no hydrogen 3.001 N/A ALA 6.A N GLU 2.A O no hydrogen 2.973 N/A ALA 7.A N GLN 3.A O no hydrogen 2.958 N/A ILE 8.A N LEU 4.A O no hydrogen 2.946 N/A HIS 9.A N GLN 5.A O no hydrogen 2.962 N/A HIS 9.A NE2 LEU 79.A O no hydrogen 2.774 N/A THR 10.A N ALA 6.A O no hydrogen 2.926 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.242 N/A ASP 11.A N ALA 7.A O no hydrogen 2.948 N/A LEU 12.A N ILE 8.A O no hydrogen 2.846 N/A GLY 13.A N HIS 9.A O no hydrogen 2.896 N/A ALA 14.A N THR 10.A O no hydrogen 2.899 N/A LEU 15.A N ASP 11.A O no hydrogen 3.044 N/A GLU 16.A N LEU 12.A O no hydrogen 2.851 N/A LYS 17.A N GLY 13.A O no hydrogen 3.055 N/A SER 18.A N ALA 14.A O no hydrogen 2.951 N/A SER 18.A OG ALA 14.A O no hydrogen 3.090 N/A VAL 19.A N LEU 15.A O no hydrogen 2.788 N/A SER 20.A N GLU 16.A O no hydrogen 2.980 N/A SER 20.A OG GLU 16.A O no hydrogen 3.190 N/A SER 20.A OG GLU 16.A OE2 no hydrogen 2.715 N/A ALA 21.A N LYS 17.A O no hydrogen 2.802 N/A LEU 22.A N SER 18.A O no hydrogen 2.971 N/A GLU 23.A N VAL 19.A O no hydrogen 2.844 N/A LYS 24.A N SER 20.A O no hydrogen 2.979 N/A SER 25.A N ALA 21.A O no hydrogen 3.021 N/A SER 25.A OG ALA 21.A O no hydrogen 3.254 N/A LEU 26.A N LEU 22.A O no hydrogen 2.791 N/A THR 27.A N GLU 23.A O no hydrogen 2.986 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.266 N/A THR 27.A OG1 GLU 23.A OE2 no hydrogen 2.795 N/A SER 28.A N LYS 24.A O no hydrogen 2.976 N/A LEU 29.A N SER 25.A O no hydrogen 2.898 N/A SER 30.A N LEU 26.A O no hydrogen 2.895 N/A SER 30.A OG THR 27.A O no hydrogen 2.692 N/A SER 30.A OG GLU 31.A OE1 no hydrogen 3.372 N/A GLU 31.A N SER 28.A O no hydrogen 3.078 N/A VAL 32.A N SER 28.A O no hydrogen 3.458 N/A VAL 33.A N LEU 29.A O no hydrogen 2.914 N/A LEU 34.A N SER 30.A O no hydrogen 2.853 N/A GLN 35.A N GLU 31.A O no hydrogen 3.107 N/A ASN 36.A N VAL 32.A O no hydrogen 2.930 N/A ARG 37.A N VAL 33.A O no hydrogen 2.819 N/A ARG 38.A N LEU 34.A O no hydrogen 2.925 N/A GLY 39.A N GLN 35.A O no hydrogen 2.944 N/A LEU 40.A N ASN 36.A O no hydrogen 2.895 N/A ASP 41.A N ARG 37.A O no hydrogen 2.884 N/A LEU 42.A N ARG 38.A O no hydrogen 3.134 N/A LEU 42.A N GLY 39.A O no hydrogen 3.172 N/A LEU 43.A N GLY 39.A O no hydrogen 3.072 N/A PHE 44.A N LEU 40.A O no hydrogen 2.983 N/A LEU 45.A N LEU 42.A O no hydrogen 3.138 N/A GLU 47.A N PHE 44.A O no hydrogen 2.961 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.698 N/A GLY 48.A N LEU 45.A O no hydrogen 3.152 N/A GLY 49.A N PHE 44.A O no hydrogen 2.950 N/A LEU 50.A N ASP 41.A OD1 no hydrogen 2.958 N/A ALA 53.A N GLY 49.A O no hydrogen 3.190 N/A LEU 54.A N LEU 50.A O no hydrogen 2.930 N/A LYS 55.A N ALA 52.A O no hydrogen 2.985 N/A GLU 56.A N CYS 51.A O no hydrogen 3.061 N/A THR 65.A N ASP 63.A OD1 no hydrogen 2.871 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.726 N/A ARG 69.A N THR 65.A O no hydrogen 2.948 N/A ARG 69.A NH1 GLU 23.A OE2 no hydrogen 2.705 N/A ARG 69.A NH1 THR 65.A OG1 no hydrogen 2.625 N/A ASP 70.A N GLY 66.A O no hydrogen 2.871 N/A SER 71.A N VAL 67.A O no hydrogen 2.891 N/A MET 72.A N VAL 68.A O no hydrogen 2.882 N/A ALA 73.A N ARG 69.A O no hydrogen 2.990 N/A LYS 74.A N ASP 70.A O no hydrogen 3.194 N/A LEU 75.A N SER 71.A O no hydrogen 3.093 N/A ARG 76.A N MET 72.A O no hydrogen 2.889 N/A ARG 76.A NH1 GLU 16.A OE2 no hydrogen 2.660 N/A GLU 77.A N ALA 73.A O no hydrogen 3.062 N/A ARG 78.A N LYS 74.A O no hydrogen 2.830 N/A LEU 79.A N LEU 75.A O no hydrogen 2.802 N/A ASN 80.A N ARG 76.A O no hydrogen 2.770 N/A GLN 81.A N GLU 77.A O no hydrogen 2.988 N/A ARG 82.A N ARG 78.A O no hydrogen 3.343 N/A