Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8m_Bs.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLU 7.A OE2 no hydrogen 2.608 N/A GLU 3.A N GLU 7.A OE2 no hydrogen 2.623 N/A LEU 6.A N GLU 3.A O no hydrogen 2.613 N/A GLU 7.A N GLU 3.A O no hydrogen 2.891 N/A ALA 8.A N PRO 4.A O no hydrogen 2.888 N/A LEU 9.A N THR 5.A O no hydrogen 2.874 N/A ALA 10.A N LEU 6.A O no hydrogen 2.583 N/A LYS 11.A N GLU 7.A O no hydrogen 2.691 N/A LYS 11.A N ALA 8.A O no hydrogen 3.202 N/A LYS 11.A NZ GLU 16.A OE2 no hydrogen 2.725 N/A LYS 12.A N ALA 8.A O no hydrogen 3.422 N/A TYR 13.A N LEU 9.A O no hydrogen 3.360 N/A TYR 13.A N ALA 10.A O no hydrogen 2.729 N/A ASN 14.A N ALA 10.A O no hydrogen 2.565 N/A TRP 15.A N LYS 11.A O no hydrogen 2.713 N/A LYS 17.A N TRP 15.A O no hydrogen 2.832 N/A LYS 17.A NZ ARG 26.A O no hydrogen 2.707 N/A LYS 18.A N LEU 27.A O no hydrogen 2.701 N/A VAL 19.A N ARG 46.A O no hydrogen 2.701 N/A CYS 20.A N ALA 25.A O no hydrogen 2.955 N/A ARG 21.A N ASN 44.A O no hydrogen 2.729 N/A TYR 24.A N ARG 21.A O no hydrogen 2.897 N/A LEU 27.A N LYS 18.A O no hydrogen 2.618 N/A ALA 31.A N PRO 28.A O no hydrogen 3.303 N/A THR 32.A OG1 ASN 33.A OD1 no hydrogen 2.673 N/A ASN 33.A ND2 HIS 41.A O no hydrogen 2.989 N/A CYS 34.A N CYS 42.A O no hydrogen 3.311 N/A CYS 39.A N LYS 36.A O no hydrogen 2.881 N/A CYS 39.A SG LYS 36.A O no hydrogen 3.010 N/A GLY 40.A N LYS 37.A O no hydrogen 2.713 N/A HIS 41.A ND1 CYS 34.A O no hydrogen 2.638 N/A CYS 42.A N CYS 39.A O no hydrogen 3.085 N/A CYS 42.A SG CYS 39.A O no hydrogen 2.975 N/A SER 43.A OG THR 32.A O no hydrogen 3.371 N/A ARG 46.A N VAL 19.A O no hydrogen 2.681 N/A LYS 48.A N LYS 17.A O no hydrogen 3.283 N/A