Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N TYR 13.A O no hydrogen 2.900 N/A CYS 4.A SG ARG 39.A O no hydrogen 3.417 N/A ASP 6.A N ASN 11.A O no hydrogen 2.967 N/A TYR 8.A N ASP 6.A OD1 no hydrogen 2.851 N/A THR 9.A N ASP 6.A OD1 no hydrogen 2.940 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.417 N/A THR 9.A OG1 TYR 13.A OH no hydrogen 2.711 N/A GLY 10.A N ASP 6.A O no hydrogen 2.598 N/A ASN 11.A N THR 9.A OG1 no hydrogen 3.175 N/A TYR 13.A N CYS 4.A O no hydrogen 2.779 N/A TYR 13.A OH THR 9.A OG1 no hydrogen 2.711 N/A ARG 14.A N ASP 17.A OD2 no hydrogen 2.782 N/A GLY 16.A N CYS 32.A O no hydrogen 2.753 N/A ASP 17.A N ARG 14.A O no hydrogen 2.984 N/A TYR 19.A N CYS 30.A O no hydrogen 2.978 N/A TYR 19.A OH ASP 6.A OD2 no hydrogen 2.538 N/A ARG 21.A N TRP 28.A O no hydrogen 2.883 N/A ARG 21.A NE ASP 6.A OD2 no hydrogen 2.938 N/A ARG 21.A NH1 ASP 6.A OD2 no hydrogen 2.863 N/A LYS 23.A N MET 26.A O no hydrogen 3.031 N/A LYS 23.A NZ ASP 24.A OD2 no hydrogen 3.209 N/A MET 26.A N LYS 23.A O no hydrogen 3.054 N/A ILE 27.A N HIS 49.A NE2 no hydrogen 3.030 N/A TRP 28.A N ARG 21.A O no hydrogen 2.826 N/A TRP 28.A NE1 LYS 23.A O no hydrogen 2.914 N/A ASP 29.A N THR 43.A O no hydrogen 2.928 N/A CYS 30.A N TYR 19.A O no hydrogen 2.770 N/A THR 31.A N SER 41.A O no hydrogen 2.770 N/A CYS 32.A N ASP 17.A O no hydrogen 2.959 N/A CYS 32.A SG TYR 13.A O no hydrogen 3.824 N/A ILE 33.A N ARG 39.A O no hydrogen 2.828 N/A GLY 34.A N ARG 39.A O no hydrogen 2.908 N/A GLY 36.A N GLU 2.A OE1 no hydrogen 2.397 N/A ARG 37.A N GLY 34.A O no hydrogen 2.892 N/A ARG 39.A N GLY 34.A O no hydrogen 2.916 N/A SER 41.A N THR 31.A O no hydrogen 2.996 N/A THR 43.A N ASP 29.A O no hydrogen 2.945 N/A ALA 45.A N THR 43.A OG1 no hydrogen 2.885 N/A ARG 47.A N ILE 44.A O no hydrogen 3.405 N/A ARG 47.A NE ASP 29.A OD1 no hydrogen 2.938 N/A ARG 47.A NH1 SER 54.A OG no hydrogen 3.076 N/A ARG 47.A NH2 ASP 29.A OD1 no hydrogen 3.527 N/A CYS 48.A N TYR 55.A O no hydrogen 2.835 N/A CYS 48.A SG GLU 83.A O no hydrogen 3.212 N/A GLN 53.A N GLU 50.A O no hydrogen 2.900 N/A SER 54.A OG HIS 49.A NE2 no hydrogen 3.103 N/A TYR 55.A N CYS 48.A O no hydrogen 2.891 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.784 N/A GLY 58.A N CYS 76.A O no hydrogen 2.814 N/A ASP 59.A N LYS 56.A O no hydrogen 2.908 N/A TRP 61.A N CYS 74.A O no hydrogen 2.967 N/A TRP 61.A NE1 GLU 50.A OE2 no hydrogen 2.821 N/A ARG 63.A N LEU 72.A O no hydrogen 3.096 N/A ARG 63.A NE PRO 64.A O no hydrogen 3.154 N/A ARG 63.A NH1 GLU 50.A OE1 no hydrogen 2.655 N/A ARG 63.A NH2 PRO 64.A O no hydrogen 3.306 N/A HIS 65.A N TYR 70.A O no hydrogen 2.837 N/A THR 67.A N HIS 65.A ND1 no hydrogen 3.325 N/A GLY 68.A N HIS 65.A ND1 no hydrogen 2.845 N/A LEU 72.A N ARG 63.A O no hydrogen 2.755 N/A GLU 73.A N LYS 87.A O no hydrogen 2.906 N/A CYS 74.A N TRP 61.A O no hydrogen 2.830 N/A VAL 75.A N THR 85.A O no hydrogen 2.774 N/A CYS 76.A N ASP 59.A O no hydrogen 2.958 N/A CYS 76.A SG TYR 55.A O no hydrogen 3.844 N/A LEU 77.A N GLU 83.A O no hydrogen 2.962 N/A GLY 78.A N GLU 83.A O no hydrogen 2.856 N/A ASN 79.A N LEU 77.A O no hydrogen 3.009 N/A ASN 79.A ND2 GLU 83.A OE1 no hydrogen 3.128 N/A LYS 81.A N GLY 78.A O no hydrogen 2.925 N/A GLY 82.A N ALA 45.A O no hydrogen 2.942 N/A GLU 83.A N GLY 78.A O no hydrogen 3.157 N/A THR 85.A N VAL 75.A O no hydrogen 2.960 N/A THR 85.A OG1.B VAL 75.A O no hydrogen 3.534 N/A LYS 87.A N GLU 73.A O no hydrogen 2.956 N/A ILE 89.A N MET 71.A O no hydrogen 3.086 N/A