Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 CYS 21.A O no hydrogen 2.749 N/A GLU 6.A N PRO 27.A O no hydrogen 2.807 N/A CYS 9.A N ASP 14.A O no hydrogen 2.873 N/A CYS 9.A SG HIS 31.A ND1 no hydrogen 3.437 N/A PHE 10.A N ALA 29.A O no hydrogen 2.943 N/A CYS 12.A SG HIS 31.A ND1 no hydrogen 3.333 N/A GLY 13.A N CYS 9.A O no hydrogen 2.793 N/A VAL 19.A N.A TYR 30.A O no hydrogen 2.757 N/A VAL 19.A N.B TYR 30.A O no hydrogen 2.764 N/A CYS 21.A N LYS 28.A O no hydrogen 3.006 N/A CYS 21.A SG HIS 50.A NE2 no hydrogen 3.479 N/A ASP 22.A N TRP 45.A O no hydrogen 2.877 N/A CYS 26.A N LYS 23.A O no hydrogen 3.024 N/A CYS 26.A SG HIS 50.A NE2 no hydrogen 3.449 N/A LYS 28.A NZ GLU 6.A OE1 no hydrogen 2.718 N/A LYS 28.A NZ GLU 6.A OE2 no hydrogen 3.312 N/A TYR 30.A N VAL 19.A O.A no hydrogen 2.936 N/A TYR 30.A N VAL 19.A O.B no hydrogen 2.999 N/A HIS 31.A NE2 GLY 15.A O no hydrogen 2.783 N/A CYS 34.A N HIS 31.A O no hydrogen 3.155 N/A CYS 34.A SG HIS 31.A ND1 no hydrogen 3.667 N/A LEU 35.A N LEU 32.A O no hydrogen 3.177 N/A ASN 36.A N LEU 33.A O no hydrogen 3.142 N/A LEU 37.A N LEU 32.A O no hydrogen 2.998 N/A TRP 45.A N ASP 22.A OD2 no hydrogen 2.875 N/A CYS 47.A SG TYR 30.A OH no hydrogen 3.163 N/A CYS 47.A SG HIS 50.A NE2 no hydrogen 3.489 N/A TRP 49.A NE1 CYS 63.A O no hydrogen 2.863 N/A HIS 50.A N CYS 47.A O no hydrogen 3.400 N/A GLN 51.A N.A PRO 48.A O no hydrogen 3.373 N/A GLN 51.A N.B PRO 48.A O no hydrogen 3.332 N/A CYS 52.A N SER 57.A O no hydrogen 2.774 N/A CYS 52.A SG HIS 74.A ND1 no hydrogen 3.678 N/A ASP 53.A N SER 69.A O no hydrogen 3.069 N/A CYS 55.A SG SER 57.A OG no hydrogen 3.418 N/A CYS 55.A SG HIS 74.A ND1 no hydrogen 3.633 N/A SER 56.A N CYS 52.A O no hydrogen 2.824 N/A ALA 59.A N HIS 50.A O no hydrogen 2.902 N/A VAL 60.A N PHE 70.A O no hydrogen 2.769 N/A SER 61.A N PHE 70.A O no hydrogen 3.083 N/A SER 61.A OG.A GLU 75.A OE1.A no hydrogen 3.054 N/A SER 61.A OG.A GLU 75.A OE1.B no hydrogen 2.423 N/A CYS 63.A N HIS 68.A O no hydrogen 2.999 N/A CYS 63.A SG HIS 93.A NE2 no hydrogen 3.379 N/A GLU 64.A N LEU 88.A O no hydrogen 2.963 N/A CYS 66.A SG HIS 93.A NE2 no hydrogen 3.595 N/A SER 69.A N ASP 53.A OD1 no hydrogen 3.065 N/A SER 69.A OG TRP 49.A O no hydrogen 2.647 N/A SER 69.A OG GLN 51.A O.A no hydrogen 3.126 N/A SER 69.A OG GLN 51.A O.B no hydrogen 2.967 N/A PHE 70.A N SER 61.A O no hydrogen 2.881 N/A CYS 71.A SG HIS 74.A ND1 no hydrogen 3.346 N/A LYS 72.A NZ ASP 73.A OD1 no hydrogen 3.013 N/A HIS 74.A N CYS 71.A O no hydrogen 3.062 N/A ALA 78.A N GLU 75.A O.A no hydrogen 3.032 N/A ALA 78.A N GLU 75.A O.B no hydrogen 2.959 N/A VAL 80.A N CYS 89.A O no hydrogen 2.992 N/A SER 82.A N ARG 87.A O no hydrogen 2.889 N/A SER 82.A OG ARG 87.A O no hydrogen 2.814 N/A ALA 83.A N PRO 95.A O no hydrogen 2.771 N/A LEU 84.A N.A SER 82.A OG no hydrogen 3.271 N/A LEU 84.A N.B SER 82.A OG no hydrogen 3.283 N/A GLU 85.A N ALA 83.A O no hydrogen 3.122 N/A ARG 87.A N LEU 84.A O.A no hydrogen 2.984 N/A ARG 87.A N LEU 84.A O.B no hydrogen 3.012 N/A ARG 87.A NH2 GLU 64.A O no hydrogen 2.953 N/A LEU 88.A N GLU 64.A OE2 no hydrogen 2.926 N/A CYS 89.A N VAL 80.A O no hydrogen 2.838 N/A CYS 89.A SG VAL 80.A O no hydrogen 3.745 N/A CYS 89.A SG CYS 90.A O no hydrogen 4.043 N/A CYS 90.A SG HIS 68.A ND1 no hydrogen 3.481 N/A CYS 90.A SG HIS 93.A NE2 no hydrogen 3.459 N/A HIS 93.A N CYS 90.A O no hydrogen 3.233 N/A MET 96.A N ASP 94.A OD1 no hydrogen 2.911 N/A ALA 97.A N ASP 94.A O no hydrogen 2.903 N/A