Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A O no hydrogen 3.154 N/A GLY 1.A N ASP 65.A OD1 no hydrogen 3.222 N/A GLY 1.A N ASP 65.A OD2 no hydrogen 3.307 N/A THR 6.A N ASP 65.A OD1 no hydrogen 3.081 N/A CYS 7.A N GLU 19.A O no hydrogen 2.912 N/A CYS 7.A SG LEU 27.A O no hydrogen 3.491 N/A VAL 8.A N ASN 68.A OD1 no hydrogen 3.096 N/A LYS 9.A N THR 17.A O no hydrogen 2.636 N/A LYS 9.A NZ GLU 19.A OE1 no hydrogen 3.566 N/A SER 10.A N ARG 44.A O no hydrogen 2.747 N/A SER 10.A OG SER 12.A O no hydrogen 3.564 N/A ILE 13.A N SER 12.A OG no hydrogen 2.609 N/A THR 17.A N LYS 9.A O no hydrogen 2.972 N/A THR 17.A OG1 LYS 9.A O no hydrogen 3.536 N/A GLU 19.A N CYS 7.A O no hydrogen 2.786 N/A CYS 21.A N LEU 5.A O no hydrogen 2.897 N/A GLN 25.A N PRO 22.A O no hydrogen 3.257 N/A CYS 28.A N CYS 62.A O no hydrogen 2.798 N/A CYS 28.A SG THR 64.A O no hydrogen 3.545 N/A PHE 29.A N GLY 45.A O no hydrogen 3.196 N/A LYS 30.A N ASN 60.A O no hydrogen 2.882 N/A LYS 30.A NZ LYS 69.A O no hydrogen 3.069 N/A LYS 30.A NZ LYS 69.A OXT no hydrogen 3.046 N/A ARG 31.A N THR 43.A O no hydrogen 2.888 N/A TRP 32.A N VAL 58.A O no hydrogen 2.875 N/A GLN 33.A N ASP 41.A O no hydrogen 2.875 N/A TYR 34.A N ASP 57.A OD1 no hydrogen 2.499 N/A ILE 35.A N MET 39.A O no hydrogen 3.253 N/A MET 39.A N SER 36.A O no hydrogen 2.753 N/A ASP 41.A N GLN 33.A O no hydrogen 2.798 N/A THR 43.A N ARG 31.A O no hydrogen 2.914 N/A ARG 44.A N SER 10.A O no hydrogen 2.815 N/A ARG 44.A NH1 LYS 69.A OXT no hydrogen 3.086 N/A ARG 44.A NH2 SER 10.A OG no hydrogen 3.406 N/A GLY 45.A N PHE 29.A O no hydrogen 3.308 N/A CYS 46.A SG GLN 25.A O no hydrogen 3.646 N/A CYS 46.A SG GLN 25.A OE1 no hydrogen 3.530 N/A CYS 46.A SG LEU 27.A O no hydrogen 3.447 N/A ALA 47.A N LEU 27.A O no hydrogen 3.217 N/A GLU 54.A N ASP 57.A OD2 no hydrogen 2.985 N/A ASP 57.A N GLU 54.A O no hydrogen 3.276 N/A VAL 58.A N TRP 32.A O no hydrogen 3.258 N/A ASN 60.A N LYS 30.A O no hydrogen 2.918 N/A CYS 62.A N CYS 28.A O no hydrogen 3.210 N/A CYS 62.A SG CYS 28.A O no hydrogen 3.908 N/A LYS 66.A N THR 6.A O no hydrogen 2.843 N/A CYS 67.A N THR 64.A O no hydrogen 3.335 N/A CYS 67.A SG THR 64.A O no hydrogen 3.115 N/A ASN 68.A ND2 VAL 8.A O no hydrogen 3.434 N/A ASN 68.A ND2 PHE 29.A O no hydrogen 3.000 N/A