Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.245 N/A ARG 3.A NH2 THR 21.A O no hydrogen 3.242 N/A GLU 4.A N LYS 22.A O no hydrogen 2.907 N/A ILE 6.A N THR 20.A O no hydrogen 2.624 N/A LYS 7.A N ALA 49.A O no hydrogen 3.106 N/A LEU 8.A N TYR 18.A O no hydrogen 2.813 N/A VAL 9.A N LYS 47.A O no hydrogen 2.749 N/A SER 10.A N HIS 16.A O no hydrogen 3.073 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.616 N/A SER 11.A N ILE 45.A O no hydrogen 2.974 N/A SER 11.A OG ILE 45.A O no hydrogen 2.588 N/A ALA 12.A N SER 10.A OG no hydrogen 2.879 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.390 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.540 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.945 N/A TYR 18.A N LEU 8.A O no hydrogen 2.877 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.679 N/A THR 20.A N ILE 6.A O no hydrogen 2.937 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.818 N/A LYS 22.A N GLU 4.A O no hydrogen 2.923 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.135 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.717 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 3.555 N/A LYS 24.A NZ GLU 4.A OE1 no hydrogen 3.506 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.495 N/A LYS 27.A N ASN 23.A O no hydrogen 2.808 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.781 N/A LEU 33.A N TYR 46.A O no hydrogen 2.944 N/A LYS 35.A N VAL 44.A O no hydrogen 2.841 N/A ASP 37.A N GLN 42.A O no hydrogen 2.786 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.939 N/A GLN 42.A N ASP 37.A O no hydrogen 3.240 N/A VAL 44.A N LYS 35.A O no hydrogen 2.951 N/A TYR 46.A N LEU 33.A O no hydrogen 2.565 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.945 N/A LYS 47.A N VAL 9.A O no hydrogen 2.983 N/A GLU 48.A N LEU 31.A O no hydrogen 2.906 N/A ALA 49.A N LYS 7.A O no hydrogen 2.903 N/A