Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 29.A OE2 no hydrogen 3.083 N/A MET 1.A N ILE 30.A O no hydrogen 3.032 N/A MET 1.A N GLY 49.A O no hydrogen 2.832 N/A LYS 2.A NZ GLU 28.A O no hydrogen 3.394 N/A ARG 3.A NH1 GLU 25.A OE2 no hydrogen 3.489 N/A LEU 5.A N LYS 2.A O no hydrogen 3.335 N/A LEU 6.A N ARG 3.A O no hydrogen 3.113 N/A GLU 7.A N LYS 4.A O no hydrogen 3.415 N/A ILE 8.A N LEU 5.A O no hydrogen 3.172 N/A LEU 9.A N LEU 5.A O no hydrogen 3.012 N/A CYS 11.A N SER 16.A O no hydrogen 2.819 N/A CYS 14.A SG SER 16.A OG no hydrogen 3.412 N/A LYS 15.A N CYS 11.A O no hydrogen 2.984 N/A LYS 15.A NZ PRO 12.A O no hydrogen 2.737 N/A GLU 19.A N VAL 36.A O no hydrogen 2.816 N/A GLU 21.A N LYS 34.A O no hydrogen 2.902 N/A VAL 23.A N SER 32.A O no hydrogen 2.902 N/A GLU 24.A N SER 32.A O no hydrogen 3.057 N/A ASN 26.A N GLU 29.A O no hydrogen 2.924 N/A GLU 27.A N ASN 26.A OD1 no hydrogen 2.834 N/A ILE 30.A N MET 1.A O no hydrogen 2.799 N/A ILE 31.A N GLU 24.A O no hydrogen 2.886 N/A SER 32.A N GLU 24.A O no hydrogen 2.946 N/A GLY 33.A N ILE 46.A O no hydrogen 3.190 N/A LYS 34.A N GLU 21.A O no hydrogen 3.376 N/A LYS 34.A NZ GLU 43.A OE1 no hydrogen 3.523 N/A LEU 35.A N PHE 44.A O no hydrogen 2.766 N/A VAL 36.A N GLU 19.A O no hydrogen 2.878 N/A CYS 37.A N ALA 42.A O no hydrogen 3.046 N/A SER 38.A N GLU 17.A O no hydrogen 3.117 N/A SER 38.A OG GLU 17.A O no hydrogen 2.715 N/A PHE 44.A N LEU 35.A O no hydrogen 2.783 N/A ILE 46.A N GLY 33.A O no hydrogen 2.913 N/A GLU 47.A N ILE 50.A O no hydrogen 3.068 N/A GLY 49.A N ILE 31.A O no hydrogen 2.878 N/A ILE 50.A N GLU 47.A O no hydrogen 2.823 N/A ASP 52.A N PRO 45.A O no hydrogen 2.842 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.385 N/A ARG 54.A NE ASP 52.A OD1 no hydrogen 2.827 N/A ARG 54.A NH1 ASP 52.A OD2 no hydrogen 3.151 N/A GLU 57.A N PRO 55.A O no hydrogen 2.796 N/A