Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z2y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 39.A O no hydrogen 2.684 N/A ARG 3.A NE ASP 38.A OD1 no hydrogen 2.834 N/A ARG 3.A NH2 ASP 38.A OD2 no hydrogen 3.020 N/A VAL 4.A N VAL 37.A O no hydrogen 2.779 N/A ILE 5.A N GLU 57.A O no hydrogen 2.814 N/A VAL 6.A N VAL 35.A O no hydrogen 2.799 N/A SER 7.A N LYS 55.A O no hydrogen 2.943 N/A VAL 8.A N PRO 33.A O no hydrogen 2.928 N/A ASP 9.A N GLY 52.A O no hydrogen 2.825 N/A LYS 12.A N ASP 9.A O no hydrogen 2.863 N/A PHE 13.A N ASP 9.A O no hydrogen 2.804 N/A GLU 17.A N ASN 14.A O no hydrogen 3.015 N/A VAL 18.A N PRO 15.A O no hydrogen 3.151 N/A GLY 22.A N LEU 19.A O no hydrogen 2.976 N/A GLY 23.A N VAL 18.A O no hydrogen 3.323 N/A HIS 24.A N ASP 38.A O no hydrogen 2.896 N/A VAL 26.A N VAL 36.A O no hydrogen 2.728 N/A TYR 27.A N VAL 36.A O no hydrogen 3.367 N/A PHE 29.A N ALA 34.A O no hydrogen 3.061 N/A ALA 34.A N ILE 32.A O no hydrogen 2.949 N/A VAL 35.A N VAL 6.A O no hydrogen 2.970 N/A VAL 36.A N TYR 27.A O no hydrogen 2.797 N/A VAL 37.A N VAL 4.A O no hydrogen 2.779 N/A ASP 38.A N HIS 24.A O no hydrogen 2.851 N/A VAL 39.A N ILE 2.A O no hydrogen 2.939 N/A ALA 43.A N PRO 40.A O no hydrogen 2.904 N/A LEU 47.A N ALA 43.A O no hydrogen 2.722 N/A LYS 48.A N VAL 44.A O no hydrogen 2.834 N/A LYS 49.A N GLY 45.A O no hydrogen 3.096 N/A LYS 49.A N LYS 46.A O no hydrogen 3.239 N/A MET 50.A N LEU 47.A O no hydrogen 2.957 N/A VAL 53.A N MET 50.A O no hydrogen 3.303 N/A GLU 54.A N SER 7.A O no hydrogen 2.805 N/A LYS 55.A N SER 7.A O no hydrogen 3.409 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 2.460 N/A GLU 57.A N ILE 5.A O no hydrogen 2.832 N/A ASP 59.A N ARG 3.A O no hydrogen 3.363 N/A