Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLU 68.A OE2 no hydrogen 3.092 N/A GLY 6.A N VAL 41.A O no hydrogen 2.873 N/A LYS 7.A N ASP 19.A O no hydrogen 2.907 N/A VAL 8.A N ASP 39.A O no hydrogen 2.750 N/A ILE 9.A N VAL 17.A O no hydrogen 2.793 N/A GLU 10.A N VAL 17.A O no hydrogen 3.288 N/A ASN 12.A N VAL 15.A O no hydrogen 2.788 N/A VAL 15.A N ASN 12.A O no hydrogen 3.064 N/A ALA 16.A N VAL 27.A O no hydrogen 2.726 N/A VAL 17.A N GLU 10.A O no hydrogen 2.940 N/A VAL 18.A N ARG 25.A O no hydrogen 2.932 N/A ASP 19.A N LYS 7.A O no hydrogen 2.779 N/A PHE 20.A N VAL 23.A O no hydrogen 2.899 N/A GLY 22.A N ASP 19.A OD2 no hydrogen 2.637 N/A VAL 23.A N PHE 20.A O no hydrogen 3.040 N/A ARG 25.A N VAL 18.A O no hydrogen 2.921 N/A VAL 27.A N ALA 16.A O no hydrogen 2.780 N/A ARG 28.A N GLY 46.A O no hydrogen 2.826 N/A ARG 28.A NE ASP 30.A OD1 no hydrogen 2.765 N/A ARG 28.A NH2 ASP 30.A OD2 no hydrogen 3.003 N/A LEU 29.A N PRO 14.A O no hydrogen 2.705 N/A MET 32.A N LEU 29.A O no hydrogen 2.815 N/A THR 35.A N MET 32.A O no hydrogen 3.143 N/A THR 35.A OG1 MET 32.A O no hydrogen 2.675 N/A LYS 36.A N ASP 39.A OD2 no hydrogen 2.850 N/A GLY 38.A N VAL 8.A O no hydrogen 2.842 N/A ASP 39.A N LYS 36.A O no hydrogen 3.010 N/A TRP 40.A N LEU 52.A O no hydrogen 2.865 N/A VAL 41.A N GLY 6.A O no hydrogen 2.874 N/A ILE 42.A N GLU 50.A O no hydrogen 3.101 N/A HIS 44.A N PHE 47.A O no hydrogen 2.951 N/A HIS 44.A ND1 VAL 43.A O no hydrogen 2.883 N/A PHE 47.A N HIS 44.A O no hydrogen 3.086 N/A ALA 48.A N ARG 28.A O no hydrogen 2.970 N/A ILE 49.A N ILE 42.A O no hydrogen 2.798 N/A LEU 52.A N TRP 40.A O no hydrogen 2.670 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 3.048 N/A LYS 56.A NZ GLU 50.A OE2 no hydrogen 2.900 N/A ALA 57.A N ASP 53.A O no hydrogen 3.101 N/A MET 58.A N GLU 54.A O no hydrogen 2.896 N/A GLU 59.A N LYS 55.A O no hydrogen 3.144 N/A ILE 60.A N LYS 56.A O no hydrogen 2.974 N/A LEU 61.A N ALA 57.A O no hydrogen 2.989 N/A GLU 62.A N MET 58.A O no hydrogen 2.834 N/A ALA 63.A N GLU 59.A O no hydrogen 2.907 N/A TRP 64.A N ILE 60.A O no hydrogen 3.009 N/A ALA 65.A N LEU 61.A O no hydrogen 2.934 N/A GLU 66.A N GLU 62.A O no hydrogen 2.947 N/A VAL 67.A N ALA 63.A O no hydrogen 2.826 N/A GLU 68.A N TRP 64.A O no hydrogen 2.928 N/A LYS 69.A N ALA 65.A O no hydrogen 3.016 N/A ALA 70.A N GLU 66.A O no hydrogen 2.824 N/A MET 71.A N VAL 67.A O no hydrogen 2.920 N/A