Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zd1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 23.A O no hydrogen 3.092 N/A ASP 14.A N GLN 32.A O no hydrogen 3.048 N/A THR 16.A N GLU 30.A O no hydrogen 2.897 N/A THR 16.A OG1 GLU 30.A O no hydrogen 3.437 N/A LEU 20.A N TYR 23.A OH no hydrogen 3.070 N/A TYR 23.A N CYS 4.A O no hydrogen 2.951 N/A GLY 26.A N CYS 47.A O no hydrogen 2.771 N/A SER 27.A N ALA 24.A O no hydrogen 3.089 N/A SER 27.A OG ALA 24.A O no hydrogen 2.648 N/A SER 28.A OG THR 46.A OG1 no hydrogen 2.782 N/A VAL 29.A N ILE 45.A O no hydrogen 3.084 N/A TYR 31.A N ASN 43.A O no hydrogen 2.768 N/A TYR 31.A OH PRO 8.A O no hydrogen 2.642 N/A GLN 32.A N ASP 14.A O no hydrogen 2.957 N/A GLN 34.A N ASN 12.A O no hydrogen 2.707 N/A TYR 37.A N GLN 34.A O no hydrogen 2.918 N/A GLN 38.A N LEU 59.A O no hydrogen 2.988 N/A GLU 40.A N LYS 57.A O no hydrogen 2.840 N/A ASN 43.A ND2 TYR 31.A O no hydrogen 3.495 N/A GLN 44.A N ASN 42.A OD1 no hydrogen 3.103 N/A GLN 44.A NE2 GLU 30.A OE2 no hydrogen 2.840 N/A ILE 45.A N VAL 29.A O no hydrogen 2.959 N/A THR 46.A N SER 53.A OG no hydrogen 2.985 N/A THR 46.A OG1 SER 28.A OG no hydrogen 2.782 N/A CYS 47.A N SER 27.A O no hydrogen 2.857 N/A CYS 47.A SG GLU 2.A O no hydrogen 3.750 N/A CYS 47.A SG ALA 24.A O no hydrogen 3.954 N/A ARG 48.A N GLN 51.A O no hydrogen 2.926 N/A GLY 50.A N GLU 2.A O no hydrogen 3.050 N/A GLN 51.A N ARG 48.A O no hydrogen 3.127 N/A TRP 52.A NE1 GLY 5.A O no hydrogen 2.816 N/A SER 53.A N THR 46.A O no hydrogen 3.094 N/A LYS 57.A N GLU 40.A O no hydrogen 2.989 N/A CYS 58.A SG ASN 12.A O no hydrogen 3.590 N/A LEU 59.A N GLN 38.A O no hydrogen 2.718 N/A ASP 60.A N ASN 114.A OD1 no hydrogen 2.820 N/A CYS 62.A N SER 86.A O no hydrogen 2.622 N/A CYS 62.A SG LYS 116.A O no hydrogen 3.391 N/A ILE 64.A N LEU 84.A O no hydrogen 2.916 N/A SER 65.A N TYR 119.A OH no hydrogen 2.828 N/A ILE 68.A N SER 65.A OG no hydrogen 3.137 N/A MET 69.A N SER 65.A O no hydrogen 3.157 N/A GLU 70.A N GLN 66.A O no hydrogen 2.936 N/A LYS 71.A N GLU 67.A O no hydrogen 2.957 N/A TYR 72.A N ILE 68.A O no hydrogen 3.047 N/A ASN 73.A N GLU 70.A O no hydrogen 3.438 N/A ILE 74.A N MET 69.A O no hydrogen 3.026 N/A LYS 75.A N VAL 95.A O no hydrogen 2.887 N/A LYS 77.A N GLU 93.A O no hydrogen 3.007 N/A GLN 81.A N TRP 78.A O no hydrogen 3.257 N/A GLN 82.A N TRP 78.A O no hydrogen 3.248 N/A GLN 82.A NE2 LYS 83.A O no hydrogen 2.749 N/A SER 86.A N CYS 62.A O no hydrogen 2.811 N/A THR 88.A OG1 ASP 60.A O no hydrogen 2.516 N/A GLY 89.A N CYS 112.A O no hydrogen 2.742 N/A ASP 90.A N ARG 87.A O no hydrogen 3.043 N/A VAL 92.A N ALA 110.A O no hydrogen 2.670 N/A PHE 94.A N PHE 108.A O no hydrogen 2.881 N/A VAL 95.A N LYS 75.A O no hydrogen 2.833 N/A LYS 97.A N ASN 73.A O no hydrogen 2.984 N/A TYR 100.A N LYS 97.A O no hydrogen 3.172 N/A HIS 101.A N GLU 123.A O no hydrogen 2.960 N/A THR 103.A N SER 121.A O no hydrogen 3.108 N/A THR 103.A OG1 SER 121.A O no hydrogen 3.243 N/A THR 103.A OG1 SER 121.A OG no hydrogen 2.878 N/A SER 105.A N THR 103.A OG1 no hydrogen 3.346 N/A SER 107.A OG ARG 109.A O no hydrogen 2.973 N/A ARG 109.A N SER 107.A OG no hydrogen 3.081 N/A ALA 110.A N VAL 92.A O no hydrogen 2.888 N/A CYS 112.A N ASP 90.A O no hydrogen 2.796 N/A CYS 112.A SG SER 86.A O no hydrogen 3.283 N/A GLN 113.A N LYS 116.A O no hydrogen 2.889 N/A ASN 114.A N THR 88.A OG1 no hydrogen 3.107 N/A LYS 116.A N GLN 113.A O no hydrogen 2.883 N/A SER 121.A OG THR 103.A OG1 no hydrogen 2.878 N/A CYS 122.A N TYR 72.A O no hydrogen 2.827 N/A GLU 123.A N HIS 101.A O no hydrogen 2.785 N/A