Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z56_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 39.A O no hydrogen 2.673 N/A ARG 3.A NE ASP 38.A OD1 no hydrogen 2.741 N/A ARG 3.A NH2 ASP 38.A OD1 no hydrogen 3.493 N/A ARG 3.A NH2 ASP 38.A OD2 no hydrogen 2.819 N/A VAL 4.A N VAL 37.A O no hydrogen 2.919 N/A ILE 5.A N GLU 57.A O no hydrogen 2.940 N/A VAL 6.A N VAL 35.A O no hydrogen 2.891 N/A SER 7.A N LYS 55.A O no hydrogen 2.850 N/A VAL 8.A N PRO 33.A O no hydrogen 2.897 N/A ASP 9.A N SER 52.A O no hydrogen 2.851 N/A ALA 11.A N ASP 9.A OD1 no hydrogen 2.770 N/A LYS 12.A N ASP 9.A O no hydrogen 2.868 N/A HIS 16.A N ASN 14.A OD1 no hydrogen 2.543 N/A GLU 17.A N ASN 14.A O no hydrogen 2.821 N/A VAL 18.A N PRO 15.A O no hydrogen 3.141 N/A ILE 21.A N VAL 18.A O no hydrogen 3.045 N/A GLY 22.A N LEU 19.A O no hydrogen 2.806 N/A GLY 23.A N VAL 18.A O no hydrogen 3.113 N/A HIS 24.A N ASP 38.A O no hydrogen 2.897 N/A VAL 26.A N VAL 36.A O no hydrogen 2.734 N/A TYR 27.A N VAL 36.A O no hydrogen 3.195 N/A PHE 29.A N ALA 34.A O no hydrogen 3.220 N/A ALA 34.A N ILE 32.A O no hydrogen 2.882 N/A VAL 35.A N VAL 6.A O no hydrogen 2.862 N/A VAL 36.A N TYR 27.A O no hydrogen 2.691 N/A VAL 37.A N VAL 4.A O no hydrogen 2.840 N/A ASP 38.A N HIS 24.A O no hydrogen 2.928 N/A VAL 39.A N ILE 2.A O no hydrogen 2.839 N/A ALA 43.A N PRO 40.A O no hydrogen 2.862 N/A LEU 47.A N ALA 43.A O no hydrogen 3.171 N/A LYS 48.A N VAL 44.A O no hydrogen 3.221 N/A LYS 49.A N GLY 45.A O no hydrogen 2.924 N/A MET 50.A N LEU 47.A O no hydrogen 2.811 N/A SER 52.A OG GLU 17.A OE1 no hydrogen 3.045 N/A VAL 53.A N MET 50.A O no hydrogen 3.035 N/A GLU 54.A N SER 7.A O no hydrogen 2.946 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 3.533 N/A GLU 57.A N ILE 5.A O no hydrogen 3.014 N/A