Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja6_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.544 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.300 N/A ARG 6.A NH2 GLY 11.A O no hydrogen 3.531 N/A CYS 7.A N LYS 12.A O no hydrogen 2.983 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.560 N/A TYR 21.A N LYS 17.A O no hydrogen 2.762 N/A LEU 22.A N TRP 18.A O no hydrogen 2.690 N/A ASN 23.A N SER 20.A O no hydrogen 3.145 N/A LEU 24.A N SER 20.A O no hydrogen 2.933 N/A GLU 27.A N ASN 23.A O no hydrogen 3.308 N/A GLU 29.A N GLU 27.A O no hydrogen 2.397 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.883 N/A ALA 35.A N ASP 31.A O no hydrogen 3.193 N/A LEU 36.A N GLU 32.A O no hydrogen 3.192 N/A SER 37.A N GLY 33.A O no hydrogen 3.299 N/A SER 37.A OG GLY 33.A O no hydrogen 3.186 N/A ARG 38.A N THR 34.A O no hydrogen 3.120 N/A LEU 39.A N ALA 35.A O no hydrogen 3.066 N/A GLY 40.A N SER 37.A O no hydrogen 2.969 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.850 N/A ARG 47.A N TYR 44.A O no hydrogen 2.693 N/A ARG 47.A NE LYS 42.A O no hydrogen 3.509 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.104 N/A ARG 48.A N TYR 44.A O no hydrogen 2.559 N/A ILE 50.A N ARG 47.A O no hydrogen 3.136 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.032 N/A HIS 53.A N MET 49.A O no hydrogen 3.181 N/A LEU 56.A N VAL 54.A O no hydrogen 2.676 N/A GLU 58.A N ASP 55.A O no hydrogen 3.090 N/A LYS 59.A N LEU 56.A O no hydrogen 2.452 N/A PHE 60.A N LEU 56.A O no hydrogen 2.981 N/A LEU 61.A N ILE 57.A O no hydrogen 2.602 N/A ARG 62.A N LYS 59.A O no hydrogen 3.313 N/A TYR 63.A N PHE 60.A O no hydrogen 3.245 N/A