Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG GLN 4.A O no hydrogen 4.034 N/A LEU 12.A N TRP 19.A O no hydrogen 2.957 N/A ALA 14.A N GLN 17.A O no hydrogen 2.911 N/A GLN 17.A N ALA 14.A O no hydrogen 3.100 N/A TRP 19.A N LEU 12.A O no hydrogen 2.760 N/A TRP 19.A NE1 ALA 14.A O no hydrogen 2.850 N/A CYS 23.A SG HIS 20.A ND1 no hydrogen 3.085 N/A CYS 26.A N CYS 31.A O no hydrogen 2.993 N/A CYS 26.A SG ASP 52.A OD2 no hydrogen 3.571 N/A ASP 27.A N LYS 47.A O no hydrogen 2.907 N/A CYS 29.A SG ASP 52.A OD2 no hydrogen 3.250 N/A GLY 30.A N CYS 26.A O no hydrogen 2.892 N/A ARG 32.A NH2 ASP 22.A OD1 no hydrogen 2.743 N/A LEU 33.A N LEU 24.A O no hydrogen 3.085 N/A VAL 36.A N ARG 32.A O no hydrogen 3.081 N/A TYR 41.A N LEU 48.A O no hydrogen 2.761 N/A LYS 43.A N ARG 46.A O no hydrogen 3.140 N/A ARG 46.A N LYS 43.A O no hydrogen 2.795 N/A ARG 46.A NH1 LEU 44.A O no hydrogen 2.924 N/A LYS 47.A N ASP 27.A OD2 no hydrogen 3.032 N/A LYS 47.A NZ SER 25.A O no hydrogen 2.783 N/A LYS 47.A NZ ASP 27.A OD1 no hydrogen 2.866 N/A LEU 48.A N TYR 41.A O no hydrogen 2.670 N/A CYS 49.A SG ASP 52.A OD2 no hydrogen 3.436 N/A TYR 53.A N CYS 49.A O no hydrogen 2.874 N/A LEU 54.A N ARG 50.A O no hydrogen 2.781 N/A ARG 55.A N ARG 51.A O no hydrogen 2.900 N/A ARG 55.A NH2 ASP 52.A OD1 no hydrogen 2.787 N/A LEU 56.A N ASP 52.A O no hydrogen 3.252 N/A LEU 56.A N TYR 53.A O no hydrogen 3.268 N/A PHE 57.A N TYR 53.A O no hydrogen 2.710 N/A GLY 58.A N LEU 54.A O no hydrogen 2.951 N/A GLN 59.A NE2 ASP 60.A O no hydrogen 3.088 N/A GLY 61.A N ILE 70.A O no hydrogen 2.923 N/A CYS 63.A N LYS 68.A O no hydrogen 3.024 N/A ALA 64.A N VAL 83.A O no hydrogen 2.922 N/A CYS 66.A SG HIS 85.A ND1 no hydrogen 3.385 N/A ASP 67.A N CYS 63.A O no hydrogen 2.869 N/A ARG 69.A NH1 ASP 60.A OD2 no hydrogen 2.556 N/A ILE 70.A N GLY 61.A O no hydrogen 2.788 N/A ALA 72.A N ASP 60.A OD1 no hydrogen 3.332 N/A GLU 74.A N ARG 71.A O no hydrogen 2.953 N/A MET 77.A N TYR 84.A O no hydrogen 2.915 N/A VAL 79.A N LYS 82.A O no hydrogen 3.031 N/A TYR 84.A N MET 77.A O no hydrogen 2.958 N/A TYR 84.A OH SER 109.A O no hydrogen 2.721 N/A HIS 85.A NE2 ARG 69.A O no hydrogen 2.879 N/A LEU 86.A N MET 75.A O no hydrogen 3.232 N/A CYS 88.A N HIS 85.A O no hydrogen 2.778 N/A CYS 88.A SG HIS 85.A ND1 no hydrogen 3.845 N/A PHE 89.A N HIS 85.A O no hydrogen 3.187 N/A PHE 89.A N LEU 86.A O no hydrogen 3.058 N/A LYS 90.A N CYS 88.A O no hydrogen 2.960 N/A CYS 91.A N LYS 96.A O no hydrogen 2.843 N/A CYS 91.A SG ASP 116.A OD2 no hydrogen 3.474 N/A ALA 92.A N ILE 111.A O no hydrogen 2.780 N/A CYS 94.A SG ASP 116.A OD2 no hydrogen 3.355 N/A GLN 95.A N CYS 91.A O no hydrogen 2.856 N/A GLN 95.A NE2 ALA 93.A O no hydrogen 3.618 N/A CYS 99.A N ASP 102.A OD2 no hydrogen 2.857 N/A ASP 102.A N CYS 99.A O no hydrogen 3.037 N/A LEU 105.A N VAL 112.A O no hydrogen 2.837 N/A ILE 107.A N ASP 110.A O no hydrogen 3.048 N/A SER 109.A OG ALA 64.A O no hydrogen 3.181 N/A ASP 110.A N ILE 107.A O no hydrogen 2.778 N/A VAL 112.A N LEU 105.A O no hydrogen 3.125 N/A GLU 114.A N ARG 103.A O no hydrogen 3.182 N/A ASP 116.A N CYS 113.A O no hydrogen 3.092 N/A ILE 117.A N CYS 113.A O no hydrogen 3.128 N/A ILE 117.A N GLU 114.A O no hydrogen 3.285 N/A TRP 120.A N ASP 116.A O no hydrogen 2.910 N/A THR 121.A N ILE 117.A O no hydrogen 3.046 N/A THR 121.A OG1 ILE 117.A O no hydrogen 2.756 N/A LYS 122.A N TYR 118.A O no hydrogen 2.915 N/A ILE 123.A N GLU 119.A O no hydrogen 3.025 N/A ASN 124.A N TRP 120.A O no hydrogen 2.719 N/A ASN 124.A ND2 TRP 120.A O no hydrogen 3.129 N/A