Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.429 N/A ARG 3.A NH2 THR 21.A O no hydrogen 2.838 N/A GLU 4.A N LYS 22.A O no hydrogen 3.199 N/A ILE 6.A N THR 20.A O no hydrogen 2.778 N/A LEU 8.A N TYR 18.A O no hydrogen 2.806 N/A VAL 9.A N LYS 47.A O no hydrogen 2.831 N/A SER 10.A N HIS 16.A O no hydrogen 3.204 N/A SER 10.A OG HIS 16.A O no hydrogen 3.426 N/A SER 11.A N ILE 45.A O no hydrogen 3.254 N/A SER 11.A OG ILE 45.A O no hydrogen 2.918 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 3.100 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.883 N/A TYR 18.A N LEU 8.A O no hydrogen 2.825 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.549 N/A THR 20.A N ILE 6.A O no hydrogen 3.172 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.673 N/A LYS 22.A N GLU 4.A O no hydrogen 2.932 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.272 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.249 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 3.072 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 3.058 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.469 N/A LYS 27.A N ASN 23.A O no hydrogen 2.921 N/A LYS 27.A NZ THR 26.A O no hydrogen 3.561 N/A LYS 30.A NZ GLU 48.A OE2 no hydrogen 3.377 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.013 N/A LEU 33.A N TYR 46.A O no hydrogen 3.180 N/A LYS 35.A N VAL 44.A O no hydrogen 2.933 N/A ASP 37.A N GLN 42.A O no hydrogen 2.676 N/A ARG 41.A N ASP 37.A O no hydrogen 2.660 N/A GLN 42.A N ASP 37.A O no hydrogen 3.439 N/A VAL 44.A N LYS 35.A O no hydrogen 3.027 N/A TYR 46.A N LEU 33.A O no hydrogen 2.730 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.883 N/A TYR 46.A OH PHE 36.A O no hydrogen 3.259 N/A LYS 47.A N VAL 9.A O no hydrogen 2.865 N/A ALA 49.A N LYS 7.A O no hydrogen 2.668 N/A