Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uuj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 3.A OG no hydrogen 3.047 N/A ARG 7.A N SER 3.A O no hydrogen 2.848 N/A ASP 8.A N GLN 4.A O no hydrogen 2.828 N/A GLU 9.A N ARG 5.A O no hydrogen 3.156 N/A LEU 10.A N GLN 6.A O no hydrogen 2.967 N/A ASN 11.A N ARG 7.A O no hydrogen 2.906 N/A ARG 12.A N ASP 8.A O no hydrogen 2.984 N/A ALA 13.A N GLU 9.A O no hydrogen 2.940 N/A ILE 14.A N LEU 10.A O no hydrogen 2.867 N/A ALA 15.A N ASN 11.A O no hydrogen 2.884 N/A ASP 16.A N ARG 12.A O no hydrogen 3.004 N/A TYR 17.A N ALA 13.A O no hydrogen 2.997 N/A LEU 18.A N ILE 14.A O no hydrogen 2.911 N/A ARG 19.A N ALA 15.A O no hydrogen 3.064 N/A SER 20.A N ASP 16.A O no hydrogen 2.863 N/A SER 20.A OG ASP 16.A O no hydrogen 3.204 N/A ASN 21.A N TYR 17.A O no hydrogen 2.954 N/A ASN 21.A ND2 TYR 17.A O no hydrogen 2.980 N/A GLY 22.A N ARG 19.A O no hydrogen 3.329 N/A TYR 23.A N LEU 18.A O no hydrogen 2.957 N/A TYR 27.A N TYR 23.A O no hydrogen 2.923 N/A SER 28.A N GLU 24.A O no hydrogen 3.056 N/A VAL 29.A N GLU 25.A O no hydrogen 3.171 N/A PHE 30.A N ALA 26.A O no hydrogen 2.821 N/A LYS 31.A N TYR 27.A O no hydrogen 2.927 N/A LYS 31.A NZ TYR 27.A OH no hydrogen 3.213 N/A LYS 32.A N SER 28.A O no hydrogen 3.315 N/A GLU 33.A N VAL 29.A O no hydrogen 2.838 N/A ALA 34.A N PHE 30.A O no hydrogen 2.827 N/A GLU 35.A N LYS 32.A O no hydrogen 3.335 N/A LEU 36.A N LYS 31.A O no hydrogen 2.841 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 2.766 N/A ASP 42.A N ASN 38.A O no hydrogen 2.870 N/A LYS 43.A N GLU 39.A O no hydrogen 2.985 N/A LYS 44.A N GLU 40.A O no hydrogen 2.917 N/A TYR 45.A N LEU 41.A O no hydrogen 2.947 N/A ALA 46.A N LYS 43.A O no hydrogen 3.345 N/A LEU 48.A N TYR 45.A O no hydrogen 3.175 N/A LYS 51.A N GLY 47.A O no hydrogen 2.851 N/A LYS 52.A N LEU 48.A O no hydrogen 2.959 N/A TRP 53.A N LEU 49.A O no hydrogen 2.886 N/A THR 54.A N LYS 51.A O no hydrogen 3.270 N/A THR 54.A OG1 GLU 50.A O no hydrogen 3.068 N/A THR 54.A OG1 LYS 51.A O no hydrogen 3.176 N/A SER 55.A N LYS 52.A O no hydrogen 3.085 N/A SER 55.A OG LYS 51.A O no hydrogen 2.607 N/A ARG 58.A NH2 SER 55.A OG no hydrogen 2.892 N/A LEU 59.A N SER 55.A O no hydrogen 2.848 N/A GLN 60.A N VAL 56.A O no hydrogen 2.910 N/A LYS 61.A N ILE 57.A O no hydrogen 2.923 N/A LYS 62.A N ARG 58.A O no hydrogen 2.991 N/A VAL 63.A N LEU 59.A O no hydrogen 2.911 N/A LEU 65.A N LYS 62.A O no hydrogen 2.888 N/A GLU 66.A N VAL 63.A O no hydrogen 2.866 N/A LYS 68.A N GLU 64.A O no hydrogen 3.026 N/A LEU 69.A N LEU 65.A O no hydrogen 2.934 N/A ASN 70.A N GLU 66.A O no hydrogen 2.819 N/A GLU 71.A N SER 67.A O no hydrogen 3.031 N/A ALA 72.A N LYS 68.A O no hydrogen 3.012 N/A